2-[[(2-nitrophenyl)amino]diazenyl]benzenecarbonitrile

Systemtic Name: 2-[[(2-nitrophenyl)amino]diazenyl]benzenecarbonitrile Openeye Name: 2-(2-nitroanilino)azobenzonitrile CAS Name: 2-(2-nitroanilino)azobenzonitrile IUPAC Name: 2-[(2-nitroanilino)diazenyl]benzonitrile Traditional Name: 2-(2-nitroanilino)azobenzonitrile Formula: C13H9N5O2 MolecularWeight: 267.24286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)N=NNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C#N)N=NNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H9N5O2/c14-9-10-5-1-2-6-11(10)15-17-16-12-7-3-4-8-13(12)18(19)20/h1-8H,(H,15,16)