2-[4-[(4-methoxyphenyl)diazenyl]phenyl]ethane-1,1,2-tricarbonitrile

Systemtic Name: 2-[4-[(4-methoxyphenyl)diazenyl]phenyl]ethane-1,1,2-tricarbonitrile Openeye Name: 2-[4-(4-methoxyphenyl)azophenyl]ethane-1,1,2-tricarbonitrile CAS Name: 2-[4-(4-methoxyphenyl)azophenyl]ethane-1,1,2-tricarbonitrile IUPAC Name: 2-[4-[(4-methoxyphenyl)diazenyl]phenyl]ethane-1,1,2-tricarbonitrile Traditional Name: 2-[4-(4-methoxyphenyl)azophenyl]ethane-1,1,2-tricarbonitrile Formula: C18H13N5O MolecularWeight: 315.32872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N5O/c1-24-17-8-6-16(7-9-17)23-22-15-4-2-13(3-5-15)18(12-21)14(10-19)11-20/h2-9,14,18H,1H3