N-[(4-chlorophenyl)diazenyl]-N-phenyl-hydroxylamine

Systemtic Name: N-[(4-chlorophenyl)diazenyl]-N-phenyl-hydroxylamine Openeye Name: N-(4-chlorophenyl)azo-N-phenyl-hydroxylamine CAS Name: N-(4-chlorophenyl)azo-N-phenylhydroxylamine IUPAC Name: N-[(4-chlorophenyl)diazenyl]-N-phenylhydroxylamine Traditional Name: N-(4-chlorophenyl)azo-N-phenyl-hydroxylamine Formula: C12H10ClN3O MolecularWeight: 247.6803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(N=NC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)N(N=NC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C12H10ClN3O/c13-10-6-8-11(9-7-10)14-15-16(17)12-4-2-1-3-5-12/h1-9,17H