N-[(Z)-(2-nitrophenyl)methylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-(2-nitrophenyl)methylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-(2-nitrophenyl)methyleneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-(2-nitrophenyl)methylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-(2-nitrophenyl)methylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(Z)-(2-nitrobenzylidene)amino]acetamide Formula: C14H12N4O4 MolecularWeight: 300.26948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O4/c19-13(10-17-8-4-3-7-14(17)20)16-15-9-11-5-1-2-6-12(11)18(21)22/h1-9H,10H2,(H,16,19)/b15-9-