(Z)-2-methyl-4-(5-methyl-2H-1,2,3-triazol-4-yl)but-3-enenitrile

Systemtic Name: (Z)-2-methyl-4-(5-methyl-2H-1,2,3-triazol-4-yl)but-3-enenitrile Openeye Name: (Z)-2-methyl-4-(5-methyl-2H-triazol-4-yl)but-3-enenitrile CAS Name: (Z)-2-methyl-4-(5-methyl-2H-triazol-4-yl)-3-butenenitrile IUPAC Name: (Z)-2-methyl-4-(5-methyl-2H-triazol-4-yl)but-3-enenitrile Traditional Name: (Z)-2-methyl-4-(5-methyl-2H-triazol-4-yl)but-3-enenitrile Formula: C8H10N4 MolecularWeight: 162.1918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNN=C1C=CC(C)C#N

Isomeric SMILES

CC1=NNN=C1/C=C\C(C)C#N

InChI

InChI=1S/C8H10N4/c1-6(5-9)3-4-8-7(2)10-12-11-8/h3-4,6H,1-2H3,(H,10,11,12)/b4-3-