2-[4-(3-nitrophenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide

Systemtic Name: 2-[4-(3-nitrophenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide Openeye Name: 2-[4-(3-nitrophenyl)-1-oxo-phthalazin-2-yl]acetamide CAS Name: 2-[4-(3-nitrophenyl)-1-oxo-2-phthalazinyl]acetamide IUPAC Name: 2-[4-(3-nitrophenyl)-1-oxophthalazin-2-yl]acetamide Traditional Name: 2-[1-keto-4-(3-nitrophenyl)phthalazin-2-yl]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)N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O4/c17-14(21)9-19-16(22)13-7-2-1-6-12(13)15(18-19)10-4-3-5-11(8-10)20(23)24/h1-8H,9H2,(H2,17,21)