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

Systemtic Name: 1-(2,4-dichlorophenyl)-5-(2-oxidanidyl-2-oxidanylidene-ethyl)-1,2,3-triazole-4-carboxylate Openeye Name: 1-(2,4-dichlorophenyl)-5-(2-oxido-2-oxo-ethyl)triazole-4-carboxylate CAS Name: 1-(2,4-dichlorophenyl)-5-(2-oxido-2-oxoethyl)-4-triazolecarboxylate IUPAC Name: 1-(2,4-dichlorophenyl)-5-(2-oxido-2-oxoethyl)triazole-4-carboxylate Traditional Name: 1-(2,4-dichlorophenyl)-5-(2-keto-2-oxido-ethyl)triazole-4-carboxylate Formula: C11H5Cl2N3O4-2 MolecularWeight: 314.0811

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)N2C(=C(N=N2)C(=O)[O-])CC(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)N2C(=C(N=N2)C(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C11H7Cl2N3O4/c12-5-1-2-7(6(13)3-5)16-8(4-9(17)18)10(11(19)20)14-15-16/h1-3H,4H2,(H,17,18)(H,19,20)/p-2