3-[(4-ethanoylphenyl)carbamoyl]pyridine-2-carboxylate

Systemtic Name: 3-[(4-ethanoylphenyl)carbamoyl]pyridine-2-carboxylate Openeye Name: 3-[(4-acetylphenyl)carbamoyl]pyridine-2-carboxylate CAS Name: 3-[(4-acetylanilino)-oxomethyl]-2-pyridinecarboxylate IUPAC Name: 3-[(4-acetylphenyl)carbamoyl]pyridine-2-carboxylate Traditional Name: 3-[(4-acetylphenyl)carbamoyl]picolinate Formula: C15H11N2O4- MolecularWeight: 283.25884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O4/c1-9(18)10-4-6-11(7-5-10)17-14(19)12-3-2-8-16-13(12)15(20)21/h2-8H,1H3,(H,17,19)(H,20,21)/p-1