N-[4-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(5-nitro-2-oxo-1-pyridyl)acetyl]phenyl]acetamide CAS Name: N-[4-[2-(5-nitro-2-oxo-1-pyridinyl)-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(5-nitro-2-oxopyridin-1-yl)acetyl]phenyl]acetamide Traditional Name: N-[4-[2-(2-keto-5-nitro-1-pyridyl)acetyl]phenyl]acetamide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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