1-(4-chlorophenyl)-5-(2-oxidanidyl-2-oxidanylidene-ethyl)-1,2,3-triazole-4-carboxylate

Systemtic Name: 1-(4-chlorophenyl)-5-(2-oxidanidyl-2-oxidanylidene-ethyl)-1,2,3-triazole-4-carboxylate Openeye Name: 1-(4-chlorophenyl)-5-(2-oxido-2-oxo-ethyl)triazole-4-carboxylate CAS Name: 1-(4-chlorophenyl)-5-(2-oxido-2-oxoethyl)-4-triazolecarboxylate IUPAC Name: 1-(4-chlorophenyl)-5-(2-oxido-2-oxoethyl)triazole-4-carboxylate Traditional Name: 1-(4-chlorophenyl)-5-(2-keto-2-oxido-ethyl)triazole-4-carboxylate Formula: C11H6ClN3O4-2 MolecularWeight: 279.63604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=C(N=N2)C(=O)[O-])CC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=C(N=N2)C(=O)[O-])CC(=O)[O-])Cl

InChI

InChI=1S/C11H8ClN3O4/c12-6-1-3-7(4-2-6)15-8(5-9(16)17)10(11(18)19)13-14-15/h1-4H,5H2,(H,16,17)(H,18,19)/p-2