4-(1-prop-2-enyl-1,2,3-triazol-4-yl)benzenecarbonitrile

Systemtic Name: 4-(1-prop-2-enyl-1,2,3-triazol-4-yl)benzenecarbonitrile Openeye Name: 4-(1-allyltriazol-4-yl)benzonitrile CAS Name: 4-(1-prop-2-enyl-4-triazolyl)benzonitrile IUPAC Name: 4-(1-prop-2-enyltriazol-4-yl)benzonitrile Traditional Name: 4-(1-allyltriazol-4-yl)benzonitrile Formula: C12H10N4 MolecularWeight: 210.2346

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(N=N1)C2=CC=C(C=C2)C#N

Isomeric SMILES

C=CCN1C=C(N=N1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C12H10N4/c1-2-7-16-9-12(14-15-16)11-5-3-10(8-13)4-6-11/h2-6,9H,1,7H2