ethyl 2-[2-(4-nitroimidazol-1-yl)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-nitroimidazol-1-yl)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-nitroimidazol-1-yl)acetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[2-(4-nitro-1-imidazolyl)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-nitroimidazol-1-yl)acetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-(4-nitroimidazol-1-yl)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C12H12N4O5S MolecularWeight: 324.31248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1)NC(=O)CN2C=C(N=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC=C1)NC(=O)CN2C=C(N=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O5S/c1-2-21-12(18)8-3-4-22-11(8)14-10(17)6-15-5-9(13-7-15)16(19)20/h3-5,7H,2,6H2,1H3,(H,14,17)