2-[[(3-nitrophenyl)amino]diazenyl]benzenecarbonitrile

Systemtic Name: 2-[[(3-nitrophenyl)amino]diazenyl]benzenecarbonitrile Openeye Name: 2-(3-nitroanilino)azobenzonitrile CAS Name: 2-(3-nitroanilino)azobenzonitrile IUPAC Name: 2-[(3-nitroanilino)diazenyl]benzonitrile Traditional Name: 2-(3-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/c14-9-10-4-1-2-7-13(10)16-17-15-11-5-3-6-12(8-11)18(19)20/h1-8H,(H,15,16)