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

Systemtic Name: (E)-3-[2-(1,2,4-triazol-1-yl)quinolin-3-yl]prop-2-enoate Openeye Name: (E)-3-[2-(1,2,4-triazol-1-yl)-3-quinolyl]prop-2-enoate CAS Name: (E)-3-[2-(1,2,4-triazol-1-yl)-3-quinolinyl]-2-propenoate IUPAC Name: (E)-3-[2-(1,2,4-triazol-1-yl)quinolin-3-yl]prop-2-enoate Traditional Name: (E)-3-[2-(1,2,4-triazol-1-yl)-3-quinolyl]acrylate Formula: C14H9N4O2- MolecularWeight: 265.24686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)N3C=NC=N3)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)N3C=NC=N3)/C=C/C(=O)[O-]

InChI

InChI=1S/C14H10N4O2/c19-13(20)6-5-11-7-10-3-1-2-4-12(10)17-14(11)18-9-15-8-16-18/h1-9H,(H,19,20)/p-1/b6-5+