2-[2-[(4-nitrophenyl)amino]-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-[(4-nitrophenyl)amino]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-(4-nitroanilino)thiazol-4-yl]acetic acid CAS Name: 2-[2-(4-nitroanilino)-4-thiazolyl]acetic acid IUPAC Name: 2-[2-(4-nitroanilino)-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-(4-nitroanilino)thiazol-4-yl]acetic acid Formula: C11H9N3O4S MolecularWeight: 279.27186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC(=CS2)CC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC2=NC(=CS2)CC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O4S/c15-10(16)5-8-6-19-11(13-8)12-7-1-3-9(4-2-7)14(17)18/h1-4,6H,5H2,(H,12,13)(H,15,16)