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

Systemtic Name: 2-(2-chlorophenyl)-3-oxidanylidene-1H-1,2,4-triazole-5-carboxylate Openeye Name: 2-(2-chlorophenyl)-3-oxo-1H-1,2,4-triazole-5-carboxylate CAS Name: 2-(2-chlorophenyl)-3-oxo-1H-1,2,4-triazole-5-carboxylate IUPAC Name: 2-(2-chlorophenyl)-3-oxo-1H-1,2,4-triazole-5-carboxylate Traditional Name: 2-(2-chlorophenyl)-3-keto-1H-1,2,4-triazole-5-carboxylate Formula: C9H5ClN3O3- MolecularWeight: 238.6073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6ClN3O3/c10-5-3-1-2-4-6(5)13-9(16)11-7(12-13)8(14)15/h1-4H,(H,14,15)(H,11,12,16)/p-1