Mrv1652306222023342D
4 3 0 0 0 0 999 V2000
0.8250 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2375 0.7145 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0
1.2375 -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
2 1 1 0 0 0 0
3 1 2 0 0 0 0
4 1 2 0 0 0 0
M CHG 1 2 -1
M END
> <DATABASE_ID>
NP0044285
> <DATABASE_NAME>
NP-MRD
> <SMILES>
[O-]N(=O)=O
> <INCHI_IDENTIFIER>
InChI=1S/NO3/c2-1(3)4/q-1
> <INCHI_KEY>
NHNBFGGVMKEFGY-UHFFFAOYSA-N
> <FORMULA>
NO3
> <MOLECULAR_WEIGHT>
62.0049
> <EXACT_MASS>
61.987817871
> <JCHEM_ACCEPTOR_COUNT>
3
> <JCHEM_ATOM_COUNT>
4
> <JCHEM_AVERAGE_POLARIZABILITY>
3.275441232355817
> <JCHEM_BIOAVAILABILITY>
1
> <JCHEM_DONOR_COUNT>
0
> <JCHEM_FORMAL_CHARGE>
-1
> <JCHEM_GHOSE_FILTER>
0
> <JCHEM_IUPAC>
nitrate
> <JCHEM_LOGP>
0.8368003898615884
> <JCHEM_MDDR_LIKE_RULE>
0
> <JCHEM_NUMBER_OF_RINGS>
0
> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1
> <JCHEM_PKA_STRONGEST_BASIC>
-9.93762264919614
> <JCHEM_POLAR_SURFACE_AREA>
66.2
> <JCHEM_REFRACTIVITY>
8.347100000000001
> <JCHEM_ROTATABLE_BOND_COUNT>
0
> <JCHEM_RULE_OF_FIVE>
1
> <JCHEM_TRADITIONAL_IUPAC>
nitrate
> <JCHEM_VEBER_RULE>
0
$$$$