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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)[O-])N2C=NC=N2

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)[O-])N2C=NC=N2

InChI

InChI=1S/C11H9N3O2/c15-11(16)6-3-9-1-4-10(5-2-9)14-8-12-7-13-14/h1-8H,(H,15,16)/p-1/b6-3+