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

Systemtic Name: 2-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[4-(4-nitrophenyl)thiazol-2-yl]amino]-2-oxo-acetic acid CAS Name: 2-[[4-(4-nitrophenyl)-2-thiazolyl]amino]-2-oxoacetic acid IUPAC Name: 2-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]-2-oxoacetic acid Traditional Name: 2-keto-2-[[4-(4-nitrophenyl)thiazol-2-yl]amino]acetic acid Formula: C11H7N3O5S MolecularWeight: 293.25538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C11H7N3O5S/c15-9(10(16)17)13-11-12-8(5-20-11)6-1-3-7(4-2-6)14(18)19/h1-5H,(H,16,17)(H,12,13,15)