2-(1,2,4-triazol-1-yl)quinoline-3-carboxylate

Systemtic Name: 2-(1,2,4-triazol-1-yl)quinoline-3-carboxylate Openeye Name: 2-(1,2,4-triazol-1-yl)quinoline-3-carboxylate CAS Name: 2-(1,2,4-triazol-1-yl)-3-quinolinecarboxylate IUPAC Name: 2-(1,2,4-triazol-1-yl)quinoline-3-carboxylate Traditional Name: 2-(1,2,4-triazol-1-yl)quinoline-3-carboxylate Formula: C12H7N4O2- MolecularWeight: 239.20958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N4O2/c17-12(18)9-5-8-3-1-2-4-10(8)15-11(9)16-7-13-6-14-16/h1-7H,(H,17,18)/p-1