4-(2-chlorophenyl)-5-oxidanylidene-1,2,3,4-tetrazole-1-carboxylic acid

Systemtic Name: 4-(2-chlorophenyl)-5-oxidanylidene-1,2,3,4-tetrazole-1-carboxylic acid Openeye Name: 4-(2-chlorophenyl)-5-oxo-tetrazole-1-carboxylic acid CAS Name: 4-(2-chlorophenyl)-5-oxo-1-tetrazolecarboxylic acid IUPAC Name: 4-(2-chlorophenyl)-5-oxotetrazole-1-carboxylic acid Traditional Name: 4-(2-chlorophenyl)-5-keto-tetrazole-1-carboxylic acid Formula: C8H5ClN4O3 MolecularWeight: 240.6033

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)N(N=N2)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)N(N=N2)C(=O)O)Cl

InChI

InChI=1S/C8H5ClN4O3/c9-5-3-1-2-4-6(5)12-7(14)13(8(15)16)11-10-12/h1-4H,(H,15,16)