(E)-3-(2-phenyl-1,2,3-triazol-4-yl)prop-2-enoate

Systemtic Name: (E)-3-(2-phenyl-1,2,3-triazol-4-yl)prop-2-enoate Openeye Name: (E)-3-(2-phenyltriazol-4-yl)prop-2-enoate CAS Name: (E)-3-(2-phenyl-4-triazolyl)-2-propenoate IUPAC Name: (E)-3-(2-phenyltriazol-4-yl)prop-2-enoate Traditional Name: (E)-3-(2-phenyltriazol-4-yl)acrylate Formula: C11H8N3O2- MolecularWeight: 214.20012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O2/c15-11(16)7-6-9-8-12-14(13-9)10-4-2-1-3-5-10/h1-8H,(H,15,16)/p-1/b7-6+