N-[4-(5-nitro-6-oxidanylidene-1H-pyridin-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-(5-nitro-6-oxidanylidene-1H-pyridin-2-yl)phenyl]ethanamide Openeye Name: N-[4-(5-nitro-6-oxo-1H-pyridin-2-yl)phenyl]acetamide CAS Name: N-[4-(5-nitro-6-oxo-1H-pyridin-2-yl)phenyl]acetamide IUPAC Name: N-[4-(5-nitro-6-oxo-1H-pyridin-2-yl)phenyl]acetamide Traditional Name: N-[4-(6-keto-5-nitro-1H-pyridin-2-yl)phenyl]acetamide Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC=C(C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC=C(C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O4/c1-8(17)14-10-4-2-9(3-5-10)11-6-7-12(16(19)20)13(18)15-11/h2-7H,1H3,(H,14,17)(H,15,18)