(2E)-2-(2-formamido-1,3-thiazol-4-yl)-2-[2-[(4-nitrophenyl)methoxy]-2-oxidanylidene-ethoxy]imino-ethanoic acid

Systemtic Name: (2E)-2-(2-formamido-1,3-thiazol-4-yl)-2-[2-[(4-nitrophenyl)methoxy]-2-oxidanylidene-ethoxy]imino-ethanoic acid Openeye Name: (2E)-2-(2-formamidothiazol-4-yl)-2-[2-[(4-nitrophenyl)methoxy]-2-oxo-ethoxy]imino-acetic acid CAS Name: (2E)-2-(2-formamido-4-thiazolyl)-2-[2-[(4-nitrophenyl)methoxy]-2-oxoethoxy]iminoacetic acid IUPAC Name: (2E)-2-(2-formamido-1,3-thiazol-4-yl)-2-[2-[(4-nitrophenyl)methoxy]-2-oxoethoxy]iminoacetic acid Traditional Name: (2E)-2-(2-formamidothiazol-4-yl)-2-[2-keto-2-(4-nitrobenzyl)oxy-ethyl]oximino-acetic acid Formula: C15H12N4O8S MolecularWeight: 408.34278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)CON=C(C2=CSC(=N2)NC=O)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC(=O)CO/N=C(\C2=CSC(=N2)NC=O)/C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O8S/c20-8-16-15-17-11(7-28-15)13(14(22)23)18-27-6-12(21)26-5-9-1-3-10(4-2-9)19(24)25/h1-4,7-8H,5-6H2,(H,22,23)(H,16,17,20)/b18-13+