3-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 3-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-3-(5-nitro-2-oxo-1-pyridyl)propanamide CAS Name: 3-(5-nitro-2-oxo-1-pyridinyl)-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-3-(5-nitro-2-oxopyridin-1-yl)propanamide Traditional Name: N-(benzylcarbamoyl)-3-(2-keto-5-nitro-1-pyridyl)propionamide Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CCN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CCN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O5/c21-14(18-16(23)17-10-12-4-2-1-3-5-12)8-9-19-11-13(20(24)25)6-7-15(19)22/h1-7,11H,8-10H2,(H2,17,18,21,23)