6-[(4-methoxyphenyl)diazenyl]quinoline-5-carbonitrile

Systemtic Name: 6-[(4-methoxyphenyl)diazenyl]quinoline-5-carbonitrile Openeye Name: 6-(4-methoxyphenyl)azoquinoline-5-carbonitrile CAS Name: 6-(4-methoxyphenyl)azo-5-quinolinecarbonitrile IUPAC Name: 6-[(4-methoxyphenyl)diazenyl]quinoline-5-carbonitrile Traditional Name: 6-(4-methoxyphenyl)azoquinoline-5-carbonitrile Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=NC2=C(C3=C(C=C2)N=CC=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N=NC2=C(C3=C(C=C2)N=CC=C3)C#N

InChI

InChI=1S/C17H12N4O/c1-22-13-6-4-12(5-7-13)20-21-17-9-8-16-14(15(17)11-18)3-2-10-19-16/h2-10H,1H3