2-[(4-prop-2-enoxyphenyl)diazenyl]propanedinitrile

Systemtic Name: 2-[(4-prop-2-enoxyphenyl)diazenyl]propanedinitrile Openeye Name: 2-(4-allyloxyphenyl)azopropanedinitrile CAS Name: 2-(4-prop-2-enoxyphenyl)azopropanedinitrile IUPAC Name: 2-[(4-prop-2-enoxyphenyl)diazenyl]propanedinitrile Traditional Name: 2-(4-allyloxyphenyl)azomalononitrile Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)N=NC(C#N)C#N

Isomeric SMILES

C=CCOC1=CC=C(C=C1)N=NC(C#N)C#N

InChI

InChI=1S/C12H10N4O/c1-2-7-17-12-5-3-10(4-6-12)15-16-11(8-13)9-14/h2-6,11H,1,7H2