methyl 6-[(4-nitrophenyl)carbamoyl]pyridine-2-carboxylate

Systemtic Name: methyl 6-[(4-nitrophenyl)carbamoyl]pyridine-2-carboxylate Openeye Name: methyl 6-[(4-nitrophenyl)carbamoyl]pyridine-2-carboxylate CAS Name: 6-[(4-nitroanilino)-oxomethyl]-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-[(4-nitrophenyl)carbamoyl]pyridine-2-carboxylate Traditional Name: 6-[(4-nitrophenyl)carbamoyl]picolinic acid methyl ester Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC(=N1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=CC(=N1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O5/c1-22-14(19)12-4-2-3-11(16-12)13(18)15-9-5-7-10(8-6-9)17(20)21/h2-8H,1H3,(H,15,18)