1-[(4-cyanophenyl)methyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(4-cyanophenyl)methyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(4-cyanophenyl)methyl]-5-nitro-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(4-cyanophenyl)methyl]-5-nitro-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(4-cyanophenyl)methyl]-5-nitro-2-oxopyridine-3-carboxamide Traditional Name: 1-(4-cyanobenzyl)-2-keto-5-nitro-nicotinamide Formula: C14H10N4O4 MolecularWeight: 298.2536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C=C(C2=O)C(=O)N)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C=C(C2=O)C(=O)N)[N+](=O)[O-])C#N

InChI

InChI=1S/C14H10N4O4/c15-6-9-1-3-10(4-2-9)7-17-8-11(18(21)22)5-12(13(16)19)14(17)20/h1-5,8H,7H2,(H2,16,19)