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

Systemtic Name: [4-(1,3-dihydroisoindol-2-yl)phenyl]-(4-nitrophenyl)diazene Openeye Name: (4-isoindolin-2-ylphenyl)-(4-nitrophenyl)diazene CAS Name: [4-(1,3-dihydroisoindol-2-yl)phenyl]-(4-nitrophenyl)diazene IUPAC Name: [4-(1,3-dihydroisoindol-2-yl)phenyl]-(4-nitrophenyl)diazene Traditional Name: (4-isoindolin-2-ylphenyl)-(4-nitrophenyl)diazene Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C3=CC=C(C=C3)N=NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2CN1C3=CC=C(C=C3)N=NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O2/c25-24(26)20-11-7-18(8-12-20)22-21-17-5-9-19(10-6-17)23-13-15-3-1-2-4-16(15)14-23/h1-12H,13-14H2