3-methyl-N-[4-nitro-2-(phenylcarbonyl)phenyl]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-methyl-N-[4-nitro-2-(phenylcarbonyl)phenyl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(2-benzoyl-4-nitro-phenyl)-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(2-benzoyl-4-nitrophenyl)-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(2-benzoyl-4-nitrophenyl)-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(2-benzoyl-4-nitro-phenyl)-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C23H16N4O5 MolecularWeight: 428.39694

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H16N4O5/c1-26-23(30)17-10-6-5-9-16(17)20(25-26)22(29)24-19-12-11-15(27(31)32)13-18(19)21(28)14-7-3-2-4-8-14/h2-13H,1H3,(H,24,29)