4-(5-nitro-2-oxidanyl-phenyl)-2,5-dihydro-1,2,5-thiadiazole-3-carboxylic acid

Systemtic Name: 4-(5-nitro-2-oxidanyl-phenyl)-2,5-dihydro-1,2,5-thiadiazole-3-carboxylic acid Openeye Name: 4-(2-hydroxy-5-nitro-phenyl)-2,5-dihydro-1,2,5-thiadiazole-3-carboxylic acid CAS Name: 4-(2-hydroxy-5-nitrophenyl)-2,5-dihydro-1,2,5-thiadiazole-3-carboxylic acid IUPAC Name: 4-(2-hydroxy-5-nitrophenyl)-2,5-dihydro-1,2,5-thiadiazole-3-carboxylic acid Traditional Name: 4-(2-hydroxy-5-nitro-phenyl)-2,5-dihydro-1,2,5-thiadiazole-3-carboxylic acid Formula: C9H7N3O5S MolecularWeight: 269.23398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C2=C(NSN2)C(=O)O)O

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C2=C(NSN2)C(=O)O)O

InChI

InChI=1S/C9H7N3O5S/c13-6-2-1-4(12(16)17)3-5(6)7-8(9(14)15)11-18-10-7/h1-3,10-11,13H,(H,14,15)