N-(3-nitrophenyl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-(3-nitrophenyl)-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-(3-nitrophenyl)-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(3-nitrophenyl)-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: 2-(1-ketophthalazin-2-yl)-N-(3-nitrophenyl)acetamide Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN(C2=O)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=NN(C2=O)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O4/c21-15(18-12-5-3-6-13(8-12)20(23)24)10-19-16(22)14-7-2-1-4-11(14)9-17-19/h1-9H,10H2,(H,18,21)