2-[(4-cyanophenyl)diazenyl]-5-methoxy-benzenecarbonitrile

Systemtic Name: 2-[(4-cyanophenyl)diazenyl]-5-methoxy-benzenecarbonitrile Openeye Name: 2-(4-cyanophenyl)azo-5-methoxy-benzonitrile CAS Name: 2-(4-cyanophenyl)azo-5-methoxybenzonitrile IUPAC Name: 2-[(4-cyanophenyl)diazenyl]-5-methoxybenzonitrile Traditional Name: 2-(4-cyanophenyl)azo-5-methoxy-benzonitrile Formula: C15H10N4O MolecularWeight: 262.2661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4O/c1-20-14-6-7-15(12(8-14)10-17)19-18-13-4-2-11(9-16)3-5-13/h2-8H,1H3