4-(4-methoxy-3-nitro-phenyl)-N-(4-methoxyphenyl)phthalazin-1-amine

Systemtic Name: 4-(4-methoxy-3-nitro-phenyl)-N-(4-methoxyphenyl)phthalazin-1-amine Openeye Name: 4-(4-methoxy-3-nitro-phenyl)-N-(4-methoxyphenyl)phthalazin-1-amine CAS Name: 4-(4-methoxy-3-nitrophenyl)-N-(4-methoxyphenyl)-1-phthalazinamine IUPAC Name: 4-(4-methoxy-3-nitrophenyl)-N-(4-methoxyphenyl)phthalazin-1-amine Traditional Name: [4-(4-methoxy-3-nitro-phenyl)phthalazin-1-yl]-(4-methoxyphenyl)amine Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O4/c1-29-16-10-8-15(9-11-16)23-22-18-6-4-3-5-17(18)21(24-25-22)14-7-12-20(30-2)19(13-14)26(27)28/h3-13H,1-2H3,(H,23,25)