1-(1,3-benzodioxol-5-yl)-1,2,3-triazole-4-carboxylate

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-1,2,3-triazole-4-carboxylate Openeye Name: 1-(1,3-benzodioxol-5-yl)triazole-4-carboxylate CAS Name: 1-(1,3-benzodioxol-5-yl)-4-triazolecarboxylate IUPAC Name: 1-(1,3-benzodioxol-5-yl)triazole-4-carboxylate Traditional Name: 1-(1,3-benzodioxol-5-yl)triazole-4-carboxylate Formula: C10H6N3O4- MolecularWeight: 232.17234

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C=C(N=N3)C(=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C=C(N=N3)C(=O)[O-]

InChI

InChI=1S/C10H7N3O4/c14-10(15)7-4-13(12-11-7)6-1-2-8-9(3-6)17-5-16-8/h1-4H,5H2,(H,14,15)/p-1