methyl 1-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: methyl 1-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: methyl 1-[2-(4-carbamoylanilino)-2-oxo-ethyl]-6-oxo-pyridine-3-carboxylate CAS Name: 1-[2-(4-carbamoylanilino)-2-oxoethyl]-6-oxo-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(4-carbamoylanilino)-2-oxoethyl]-6-oxopyridine-3-carboxylate Traditional Name: 1-[2-(4-carbamoylanilino)-2-keto-ethyl]-6-keto-nicotinic acid methyl ester Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H15N3O5/c1-24-16(23)11-4-7-14(21)19(8-11)9-13(20)18-12-5-2-10(3-6-12)15(17)22/h2-8H,9H2,1H3,(H2,17,22)(H,18,20)