3-methyl-N-(2-methyl-5-nitro-phenyl)-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-methyl-N-(2-methyl-5-nitro-phenyl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-methyl-N-(2-methyl-5-nitro-phenyl)-4-oxo-phthalazine-1-carboxamide CAS Name: 3-methyl-N-(2-methyl-5-nitrophenyl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-methyl-N-(2-methyl-5-nitrophenyl)-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-(2-methyl-5-nitro-phenyl)phthalazine-1-carboxamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C17H14N4O4/c1-10-7-8-11(21(24)25)9-14(10)18-16(22)15-12-5-3-4-6-13(12)17(23)20(2)19-15/h3-9H,1-2H3,(H,18,22)