N-[(4-chloranyl-3-nitro-phenyl)diazenyl]-N-phenyl-hydroxylamine

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)diazenyl]-N-phenyl-hydroxylamine Openeye Name: N-(4-chloro-3-nitro-phenyl)azo-N-phenyl-hydroxylamine CAS Name: N-(4-chloro-3-nitrophenyl)azo-N-phenylhydroxylamine IUPAC Name: N-[(4-chloro-3-nitrophenyl)diazenyl]-N-phenylhydroxylamine Traditional Name: N-(4-chloro-3-nitro-phenyl)azo-N-phenyl-hydroxylamine Formula: C12H9ClN4O3 MolecularWeight: 292.67786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClN4O3/c13-11-7-6-9(8-12(11)17(19)20)14-15-16(18)10-4-2-1-3-5-10/h1-8,18H