2-[[(phenylmethyl)amino]carbamoyl]pyridine-3-carboxylate

Systemtic Name: 2-[[(phenylmethyl)amino]carbamoyl]pyridine-3-carboxylate Openeye Name: 2-[(benzylamino)carbamoyl]pyridine-3-carboxylate CAS Name: 2-[oxo-[(phenylmethyl)hydrazo]methyl]-3-pyridinecarboxylate IUPAC Name: 2-[(benzylamino)carbamoyl]pyridine-3-carboxylate Traditional Name: 2-[(benzylamino)carbamoyl]nicotinate Formula: C14H12N3O3- MolecularWeight: 270.26338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNNC(=O)C2=C(C=CC=N2)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNNC(=O)C2=C(C=CC=N2)C(=O)[O-]

InChI

InChI=1S/C14H13N3O3/c18-13(12-11(14(19)20)7-4-8-15-12)17-16-9-10-5-2-1-3-6-10/h1-8,16H,9H2,(H,17,18)(H,19,20)/p-1