4-(3-nitrophenoxy)-1,3-thiazole-5-carboxylic acid

Systemtic Name: 4-(3-nitrophenoxy)-1,3-thiazole-5-carboxylic acid Openeye Name: 4-(3-nitrophenoxy)thiazole-5-carboxylic acid CAS Name: 4-(3-nitrophenoxy)-5-thiazolecarboxylic acid IUPAC Name: 4-(3-nitrophenoxy)-1,3-thiazole-5-carboxylic acid Traditional Name: 4-(3-nitrophenoxy)thiazole-5-carboxylic acid Formula: C10H6N2O5S MolecularWeight: 266.23004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C(SC=N2)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(SC=N2)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C10H6N2O5S/c13-10(14)8-9(11-5-18-8)17-7-3-1-2-6(4-7)12(15)16/h1-5H,(H,13,14)