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

Systemtic Name: N-[(4-nitrophenyl)diazenyl]-N-phenyl-hydroxylamine Openeye Name: N-(4-nitrophenyl)azo-N-phenyl-hydroxylamine CAS Name: N-(4-nitrophenyl)azo-N-phenylhydroxylamine IUPAC Name: N-[(4-nitrophenyl)diazenyl]-N-phenylhydroxylamine Traditional Name: N-(4-nitrophenyl)azo-N-phenyl-hydroxylamine Formula: C12H10N4O3 MolecularWeight: 258.2328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O3/c17-15(11-4-2-1-3-5-11)14-13-10-6-8-12(9-7-10)16(18)19/h1-9,17H