N-(4-nitrophenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-(4-nitrophenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(4-nitrophenyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(4-nitrophenyl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(4-nitrophenyl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-(4-nitrophenyl)acetamide Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O4/c21-15-9-17-19(14-4-2-1-3-13(14)15)10-16(22)18-11-5-7-12(8-6-11)20(23)24/h1-9H,10H2,(H,18,22)