2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(3-methyl-4-oxo-phthalazin-1-yl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-(3-nitrophenyl)acetamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4/c1-20-17(23)14-8-3-2-7-13(14)15(19-20)10-16(22)18-11-5-4-6-12(9-11)21(24)25/h2-9H,10H2,1H3,(H,18,22)