ethyl 2-[2-[(4-nitrophenyl)carbamoylamino]-1,3-thiazol-4-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[2-[(4-nitrophenyl)carbamoylamino]-1,3-thiazol-4-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-[(4-nitrophenyl)carbamoylamino]thiazol-4-yl]-2-oxo-acetate CAS Name: 2-[2-[[(4-nitroanilino)-oxomethyl]amino]-4-thiazolyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(4-nitrophenyl)carbamoylamino]-1,3-thiazol-4-yl]-2-oxoacetate Traditional Name: 2-keto-2-[2-[(4-nitrophenyl)carbamoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C14H12N4O6S MolecularWeight: 364.33328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CSC(=N1)NC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(=O)C1=CSC(=N1)NC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O6S/c1-2-24-12(20)11(19)10-7-25-14(16-10)17-13(21)15-8-3-5-9(6-4-8)18(22)23/h3-7H,2H2,1H3,(H2,15,16,17,21)