(9-nitrobenzo[b][1]benzoxepin-3-yl)-phenyl-diazene

Systemtic Name: (9-nitrobenzo[b][1]benzoxepin-3-yl)-phenyl-diazene Openeye Name: (9-nitrobenzo[b][1]benzoxepin-3-yl)-phenyl-diazene CAS Name: (9-nitro-3-benzo[b][1]benzoxepinyl)-phenyldiazene IUPAC Name: (9-nitrobenzo[b][1]benzoxepin-3-yl)-phenyldiazene Traditional Name: (9-nitrobenzo[b][1]benzoxepin-3-yl)-phenyl-diazene Formula: C20H13N3O3 MolecularWeight: 343.33552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC3=C(C=C2)OC4=C(C=CC(=C4)[N+](=O)[O-])C=C3

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC3=C(C=C2)OC4=C(C=CC(=C4)[N+](=O)[O-])C=C3

InChI

InChI=1S/C20H13N3O3/c24-23(25)18-10-8-14-6-7-15-12-17(9-11-19(15)26-20(14)13-18)22-21-16-4-2-1-3-5-16/h1-13H