N-[(1-nitronaphthalen-2-yl)diazenyl]-N-phenyl-hydroxylamine

Systemtic Name: N-[(1-nitronaphthalen-2-yl)diazenyl]-N-phenyl-hydroxylamine Openeye Name: N-[(1-nitro-2-naphthyl)azo]-N-phenyl-hydroxylamine CAS Name: N-[(1-nitro-2-naphthalenyl)azo]-N-phenylhydroxylamine IUPAC Name: N-[(1-nitronaphthalen-2-yl)diazenyl]-N-phenylhydroxylamine Traditional Name: N-[(1-nitro-2-naphthyl)azo]-N-phenyl-hydroxylamine Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(N=NC2=C(C3=CC=CC=C3C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)N(N=NC2=C(C3=CC=CC=C3C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H12N4O3/c21-19(13-7-2-1-3-8-13)18-17-15-11-10-12-6-4-5-9-14(12)16(15)20(22)23/h1-11,21H