Mrv1652305171807312D          

  4  3  0  0  0  0            999 V2000
    0.8250    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375   -0.7145    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0625   -0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  4  1  1  0  0  0  0
M  END
> <DATABASE_ID>
BMDB0002179

> <DATABASE_NAME>
bmdb

> <SMILES>
OON=O

> <INCHI_IDENTIFIER>
InChI=1S/HNO3/c2-1-4-3/h3H

> <INCHI_KEY>
CMFNMSMUKZHDEY-UHFFFAOYSA-N

> <FORMULA>
HNO3

> <MOLECULAR_WEIGHT>
63.012

> <EXACT_MASS>
62.995642896

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
5

> <JCHEM_AVERAGE_POLARIZABILITY>
3.643044709466887

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
hydroxy nitrite

> <JCHEM_LOGP>
0.31724056766666664

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA_STRONGEST_ACIDIC>
6.552998912617396

> <JCHEM_PKA_STRONGEST_BASIC>
-5.5323808596145705

> <JCHEM_POLAR_SURFACE_AREA>
58.89

> <JCHEM_REFRACTIVITY>
10.0719

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
peroxynitrous acid

> <JCHEM_VEBER_RULE>
0

> <BMDB_ID>
BMDB0002179

> <GENERIC_NAME>
Peroxynitrite

> <SYNONYMS>
(-)Oxoperoxonitrate; (1-)oxidoperoxidonitrate; Azoperoxoite; Pernitrite; Peroxonitrite; Peroxynitrate; Peroxynitrite; Peroxynitrosyl (NO3)

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