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

Systemtic Name: (4-chlorophenyl)-(9-nitrobenzo[b][1]benzoxepin-3-yl)diazene Openeye Name: (4-chlorophenyl)-(9-nitrobenzo[b][1]benzoxepin-3-yl)diazene CAS Name: (4-chlorophenyl)-(9-nitro-3-benzo[b][1]benzoxepinyl)diazene IUPAC Name: (4-chlorophenyl)-(9-nitrobenzo[b][1]benzoxepin-3-yl)diazene Traditional Name: (4-chlorophenyl)-(9-nitrobenzo[b][1]benzoxepin-3-yl)diazene Formula: C20H12ClN3O3 MolecularWeight: 377.78058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC3=C(O2)C=CC(=C3)N=NC4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC2=C1C=CC3=C(O2)C=CC(=C3)N=NC4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H12ClN3O3/c21-15-4-6-16(7-5-15)22-23-17-8-10-19-14(11-17)2-1-13-3-9-18(24(25)26)12-20(13)27-19/h1-12H