N-(2-methyl-3-nitro-phenyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

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