2-(3-nitrophenyl)-1,3-thiazole-4-carboxylic acid

Systemtic Name: 2-(3-nitrophenyl)-1,3-thiazole-4-carboxylic acid Openeye Name: 2-(3-nitrophenyl)thiazole-4-carboxylic acid CAS Name: 2-(3-nitrophenyl)-4-thiazolecarboxylic acid IUPAC Name: 2-(3-nitrophenyl)-1,3-thiazole-4-carboxylic acid Traditional Name: 2-(3-nitrophenyl)thiazole-4-carboxylic acid Formula: C10H6N2O4S MolecularWeight: 250.23064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=CS2)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=CS2)C(=O)O

InChI

InChI=1S/C10H6N2O4S/c13-10(14)8-5-17-9(11-8)6-2-1-3-7(4-6)12(15)16/h1-5H,(H,13,14)