[4-(1,3-dihydroisoindol-2-yl)-2,6-dimethoxy-phenyl]-(4-nitrophenyl)diazene

Systemtic Name: [4-(1,3-dihydroisoindol-2-yl)-2,6-dimethoxy-phenyl]-(4-nitrophenyl)diazene Openeye Name: (4-isoindolin-2-yl-2,6-dimethoxy-phenyl)-(4-nitrophenyl)diazene CAS Name: [4-(1,3-dihydroisoindol-2-yl)-2,6-dimethoxyphenyl]-(4-nitrophenyl)diazene IUPAC Name: [4-(1,3-dihydroisoindol-2-yl)-2,6-dimethoxyphenyl]-(4-nitrophenyl)diazene Traditional Name: (4-isoindolin-2-yl-2,6-dimethoxy-phenyl)-(4-nitrophenyl)diazene Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1N=NC2=CC=C(C=C2)[N+](=O)[O-])OC)N3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC(=CC(=C1N=NC2=CC=C(C=C2)[N+](=O)[O-])OC)N3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H20N4O4/c1-29-20-11-19(25-13-15-5-3-4-6-16(15)14-25)12-21(30-2)22(20)24-23-17-7-9-18(10-8-17)26(27)28/h3-12H,13-14H2,1-2H3