3-(2,4-dimethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-(2,4-dimethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-(2,4-dimethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)-4-oxo-phthalazine-1-carboxamide CAS Name: 3-(2,4-dimethoxyphenyl)-N-(2-methoxy-5-nitrophenyl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-(2,4-dimethoxyphenyl)-N-(2-methoxy-5-nitrophenyl)-4-oxophthalazine-1-carboxamide Traditional Name: 3-(2,4-dimethoxyphenyl)-4-keto-N-(2-methoxy-5-nitro-phenyl)phthalazine-1-carboxamide Formula: C24H20N4O7 MolecularWeight: 476.4382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C24H20N4O7/c1-33-15-9-10-19(21(13-15)35-3)27-24(30)17-7-5-4-6-16(17)22(26-27)23(29)25-18-12-14(28(31)32)8-11-20(18)34-2/h4-13H,1-3H3,(H,25,29)