(2-oxidanylidene-2-thiophen-2-yl-ethyl) 3-[(4-nitrophenyl)carbonylamino]propanoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 3-[(4-nitrophenyl)carbonylamino]propanoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 3-[(4-nitrobenzoyl)amino]propanoate CAS Name: 3-[[(4-nitrophenyl)-oxomethyl]amino]propanoic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 3-[(4-nitrobenzoyl)amino]propanoate Traditional Name: 3-[(4-nitrobenzoyl)amino]propionic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C16H14N2O6S MolecularWeight: 362.35716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)COC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C(=O)COC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O6S/c19-13(14-2-1-9-25-14)10-24-15(20)7-8-17-16(21)11-3-5-12(6-4-11)18(22)23/h1-6,9H,7-8,10H2,(H,17,21)