ethyl 5-cyano-4-(3-nitrophenyl)-6-oxidanylidene-1H-pyridine-2-carboxylate

Systemtic Name: ethyl 5-cyano-4-(3-nitrophenyl)-6-oxidanylidene-1H-pyridine-2-carboxylate Openeye Name: ethyl 5-cyano-4-(3-nitrophenyl)-6-oxo-1H-pyridine-2-carboxylate CAS Name: 5-cyano-4-(3-nitrophenyl)-6-oxo-1H-pyridine-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-cyano-4-(3-nitrophenyl)-6-oxo-1H-pyridine-2-carboxylate Traditional Name: 5-cyano-6-keto-4-(3-nitrophenyl)-1H-pyridine-2-carboxylic acid ethyl ester Formula: C15H11N3O5 MolecularWeight: 313.26494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C(=O)N1)C#N)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=C(C(=O)N1)C#N)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O5/c1-2-23-15(20)13-7-11(12(8-16)14(19)17-13)9-4-3-5-10(6-9)18(21)22/h3-7H,2H2,1H3,(H,17,19)