4-[(4-azanylidenecyclohexa-2,5-dien-1-yl)diazenyl]benzenecarbonitrile

Systemtic Name: 4-[(4-azanylidenecyclohexa-2,5-dien-1-yl)diazenyl]benzenecarbonitrile Openeye Name: 4-(4-iminocyclohexa-2,5-dien-1-yl)azobenzonitrile CAS Name: 4-[(4-imino-1-cyclohexa-2,5-dienyl)azo]benzonitrile IUPAC Name: 4-[(4-iminocyclohexa-2,5-dien-1-yl)diazenyl]benzonitrile Traditional Name: 4-(4-iminocyclohexa-2,5-dien-1-yl)azobenzonitrile Formula: C13H10N4 MolecularWeight: 222.2453

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=N)C=CC1N=NC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=N)C=CC1N=NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C13H10N4/c14-9-10-1-5-12(6-2-10)16-17-13-7-3-11(15)4-8-13/h1-8,13,15H