methyl 4,5-dimethyl-2-[2-(4-methyl-3-nitro-phenyl)carbonyloxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: methyl 4,5-dimethyl-2-[2-(4-methyl-3-nitro-phenyl)carbonyloxyethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 4,5-dimethyl-2-[[2-(4-methyl-3-nitro-benzoyl)oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[2-[(4-methyl-3-nitrophenyl)-oxomethoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4,5-dimethyl-2-[[2-(4-methyl-3-nitrobenzoyl)oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4,5-dimethyl-2-[[2-(4-methyl-3-nitro-benzoyl)oxyacetyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C18H18N2O7S MolecularWeight: 406.40972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=C(C(=C(S2)C)C)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=C(C(=C(S2)C)C)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O7S/c1-9-5-6-12(7-13(9)20(24)25)17(22)27-8-14(21)19-16-15(18(23)26-4)10(2)11(3)28-16/h5-7H,8H2,1-4H3,(H,19,21)