ethyl (E)-3-(methoxycarbonylamino)-2-(2-nitrophenyl)sulfonyloxy-but-2-enoate

Systemtic Name: ethyl (E)-3-(methoxycarbonylamino)-2-(2-nitrophenyl)sulfonyloxy-but-2-enoate Openeye Name: ethyl (E)-3-(methoxycarbonylamino)-2-(2-nitrophenyl)sulfonyloxy-but-2-enoate CAS Name: (E)-3-(methoxycarbonylamino)-2-(2-nitrophenyl)sulfonyloxy-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(methoxycarbonylamino)-2-(2-nitrophenyl)sulfonyloxybut-2-enoate Traditional Name: (E)-3-(carbomethoxyamino)-2-(2-nitrophenyl)sulfonyloxy-but-2-enoic acid ethyl ester Formula: C14H16N2O9S MolecularWeight: 388.34984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)NC(=O)OC)OS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C(=C(/C)\NC(=O)OC)/OS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O9S/c1-4-24-13(17)12(9(2)15-14(18)23-3)25-26(21,22)11-8-6-5-7-10(11)16(19)20/h5-8H,4H2,1-3H3,(H,15,18)/b12-9+