(Z)-3-(5-cyano-2-phenyl-1,2,3-triazol-4-yl)prop-2-enoate

Systemtic Name: (Z)-3-(5-cyano-2-phenyl-1,2,3-triazol-4-yl)prop-2-enoate Openeye Name: (Z)-3-(5-cyano-2-phenyl-triazol-4-yl)prop-2-enoate CAS Name: (Z)-3-(5-cyano-2-phenyl-4-triazolyl)-2-propenoate IUPAC Name: (Z)-3-(5-cyano-2-phenyltriazol-4-yl)prop-2-enoate Traditional Name: (Z)-3-(5-cyano-2-phenyl-triazol-4-yl)acrylate Formula: C12H7N4O2- MolecularWeight: 239.20958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=C(C(=N2)C#N)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2N=C(C(=N2)C#N)/C=C\C(=O)[O-]

InChI

InChI=1S/C12H8N4O2/c13-8-11-10(6-7-12(17)18)14-16(15-11)9-4-2-1-3-5-9/h1-7H,(H,17,18)/p-1/b7-6-