N-(4-acetamidophenyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O5/c1-10(20)16-11-2-4-12(5-3-11)17-14(21)9-18-8-13(19(23)24)6-7-15(18)22/h2-8H,9H2,1H3,(H,16,20)(H,17,21)