2-[[(4-methoxyphenyl)amino]diazenyl]benzenecarbonitrile

Systemtic Name: 2-[[(4-methoxyphenyl)amino]diazenyl]benzenecarbonitrile Openeye Name: 2-(4-methoxyanilino)azobenzonitrile CAS Name: 2-(4-methoxyanilino)azobenzonitrile IUPAC Name: 2-[(4-methoxyanilino)diazenyl]benzonitrile Traditional Name: 2-(p-anisidinoazo)benzonitrile Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=NC2=CC=CC=C2C#N

Isomeric SMILES

COC1=CC=C(C=C1)NN=NC2=CC=CC=C2C#N

InChI

InChI=1S/C14H12N4O/c1-19-13-8-6-12(7-9-13)16-18-17-14-5-3-2-4-11(14)10-15/h2-9H,1H3,(H,16,17)