[2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-oxidanyl-6-oxidanylidene-1H-pyridine-4-carboxylate

Systemtic Name: [2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-oxidanyl-6-oxidanylidene-1H-pyridine-4-carboxylate Openeye Name: [2-(4-methyl-3-nitro-anilino)-2-oxo-ethyl] 2-hydroxy-6-oxo-1H-pyridine-4-carboxylate CAS Name: 2-hydroxy-6-oxo-1H-pyridine-4-carboxylic acid [2-(4-methyl-3-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methyl-3-nitroanilino)-2-oxoethyl] 2-hydroxy-6-oxo-1H-pyridine-4-carboxylate Traditional Name: 2-hydroxy-6-keto-1H-pyridine-4-carboxylic acid [2-keto-2-(4-methyl-3-nitro-anilino)ethyl] ester Formula: C15H13N3O7 MolecularWeight: 347.27962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC(=O)C2=CC(=O)NC(=C2)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC(=O)C2=CC(=O)NC(=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O7/c1-8-2-3-10(6-11(8)18(23)24)16-14(21)7-25-15(22)9-4-12(19)17-13(20)5-9/h2-6H,7H2,1H3,(H,16,21)(H2,17,19,20)