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

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-3-(3-methoxyphenyl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-3-(3-methoxyphenyl)-4-oxo-phthalazine-1-carboxamide CAS Name: N-(2-methoxy-5-nitrophenyl)-3-(3-methoxyphenyl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-3-(3-methoxyphenyl)-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-N-(2-methoxy-5-nitro-phenyl)-3-(3-methoxyphenyl)phthalazine-1-carboxamide Formula: C23H18N4O6 MolecularWeight: 446.41222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H18N4O6/c1-32-16-7-5-6-14(12-16)26-23(29)18-9-4-3-8-17(18)21(25-26)22(28)24-19-13-15(27(30)31)10-11-20(19)33-2/h3-13H,1-2H3,(H,24,28)