2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-(5-nitro-2-oxo-1-pyridyl)-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: 2-(5-nitro-2-oxopyridin-1-yl)-N-(phenylcarbamoyl)acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-(phenylcarbamoyl)acetamide Formula: C14H12N4O5 MolecularWeight: 316.26888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O5/c19-12(16-14(21)15-10-4-2-1-3-5-10)9-17-8-11(18(22)23)6-7-13(17)20/h1-8H,9H2,(H2,15,16,19,21)