(4-chloranyl-3-nitro-phenyl)-phenyl-diazene

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-phenyl-diazene Openeye Name: (4-chloro-3-nitro-phenyl)-phenyl-diazene CAS Name: (4-chloro-3-nitrophenyl)-phenyldiazene IUPAC Name: (4-chloro-3-nitrophenyl)-phenyldiazene Traditional Name: (4-chloro-3-nitro-phenyl)-phenyl-diazene Formula: C12H8ClN3O2 MolecularWeight: 261.66382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H8ClN3O2/c13-11-7-6-10(8-12(11)16(17)18)15-14-9-4-2-1-3-5-9/h1-8H