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

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

Click to see the large picture

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=C4OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4OC

InChI

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