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1-[(2-chlorophenyl)methyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile

1-[(2-chlorophenyl)methyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name:1-[(2-chlorophenyl)methyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile
Openeye Name:1-[(2-chlorophenyl)methyl]-5-nitro-2-oxo-pyridine-3-carbonitrile
CAS Name:1-[(2-chlorophenyl)methyl]-5-nitro-2-oxo-3-pyridinecarbonitrile
IUPAC Name:1-[(2-chlorophenyl)methyl]-5-nitro-2-oxopyridine-3-carbonitrile
Traditional Name:1-(2-chlorobenzyl)-2-keto-5-nitro-nicotinonitrile
Formula: C13H8ClN3O3
MolecularWeight: 289.67392
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-])Cl


Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-])Cl


InChI

InChI=1S/C13H8ClN3O3/c14-12-4-2-1-3-9(12)7-16-8-11(17(19)20)5-10(6-15)13(16)18/h1-5,8H,7H2


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