1-[(3-nitrophenyl)diazenyl]-N-phenyl-naphthalen-2-amine

Systemtic Name: 1-[(3-nitrophenyl)diazenyl]-N-phenyl-naphthalen-2-amine Openeye Name: 1-(3-nitrophenyl)azo-N-phenyl-naphthalen-2-amine CAS Name: 1-(3-nitrophenyl)azo-N-phenyl-2-naphthalenamine IUPAC Name: 1-[(3-nitrophenyl)diazenyl]-N-phenylnaphthalen-2-amine Traditional Name: [1-(3-nitrophenyl)azo-2-naphthyl]-phenyl-amine Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C3=CC=CC=C3C=C2)N=NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C3=CC=CC=C3C=C2)N=NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O2/c27-26(28)19-11-6-10-18(15-19)24-25-22-20-12-5-4-7-16(20)13-14-21(22)23-17-8-2-1-3-9-17/h1-15,23H