N-(3-ethanoylphenyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(3-acetylphenyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O5/c1-10(19)11-3-2-4-12(7-11)16-14(20)9-17-8-13(18(22)23)5-6-15(17)21/h2-8H,9H2,1H3,(H,16,20)