N-(4-ethyl-3-nitro-phenyl)-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(4-ethyl-3-nitro-phenyl)-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(4-ethyl-3-nitro-phenyl)-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-(4-ethyl-3-nitrophenyl)-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(4-ethyl-3-nitrophenyl)-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(4-ethyl-3-nitro-phenyl)-6-keto-1H-pyridine-3-carboxamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2=CNC(=O)C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2=CNC(=O)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O4/c1-2-9-3-5-11(7-12(9)17(20)21)16-14(19)10-4-6-13(18)15-8-10/h3-8H,2H2,1H3,(H,15,18)(H,16,19)