(E)-3-[4-(1H-1,2,3-triazin-2-yl)phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-(1H-1,2,3-triazin-2-yl)phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-(1H-triazin-2-yl)phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-(1H-triazin-2-yl)phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(1H-triazin-2-yl)phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-(1H-triazin-2-yl)phenyl]acrylic acid Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNN(N=C1)C2=CC=C(C=C2)C=CC(=O)O

Isomeric SMILES

C1=CNN(N=C1)C2=CC=C(C=C2)/C=C/C(=O)O

InChI

InChI=1S/C12H11N3O2/c16-12(17)7-4-10-2-5-11(6-3-10)15-13-8-1-9-14-15/h1-9,13H,(H,16,17)/b7-4+