4-[(2-ethynyl-4-methoxy-phenyl)diazenyl]benzenecarbonitrile

Systemtic Name: 4-[(2-ethynyl-4-methoxy-phenyl)diazenyl]benzenecarbonitrile Openeye Name: 4-(2-ethynyl-4-methoxy-phenyl)azobenzonitrile CAS Name: 4-(2-ethynyl-4-methoxyphenyl)azobenzonitrile IUPAC Name: 4-[(2-ethynyl-4-methoxyphenyl)diazenyl]benzonitrile Traditional Name: 4-(2-ethynyl-4-methoxy-phenyl)azobenzonitrile Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N=NC2=CC=C(C=C2)C#N)C#C

Isomeric SMILES

COC1=CC(=C(C=C1)N=NC2=CC=C(C=C2)C#N)C#C

InChI

InChI=1S/C16H11N3O/c1-3-13-10-15(20-2)8-9-16(13)19-18-14-6-4-12(11-17)5-7-14/h1,4-10H,2H3