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

Systemtic Name: 1-[(3-cyanophenyl)methyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(3-cyanophenyl)methyl]-5-nitro-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(3-cyanophenyl)methyl]-5-nitro-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(3-cyanophenyl)methyl]-5-nitro-2-oxopyridine-3-carbonitrile Traditional Name: 1-(3-cyanobenzyl)-2-keto-5-nitro-nicotinonitrile Formula: C14H8N4O3 MolecularWeight: 280.23832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N4O3/c15-6-10-2-1-3-11(4-10)8-17-9-13(18(20)21)5-12(7-16)14(17)19/h1-5,9H,8H2