dimethyl 5-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoylamino]-3-(2-methoxy-2-oxidanylidene-ethyl)thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoylamino]-3-(2-methoxy-2-oxidanylidene-ethyl)thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-[[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]amino]-3-(2-methoxy-2-oxo-ethyl)thiophene-2,4-dicarboxylate CAS Name: 5-[[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethyl]amino]-3-(2-methoxy-2-oxoethyl)thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]amino]-3-(2-methoxy-2-oxoethyl)thiophene-2,4-dicarboxylate Traditional Name: 5-[[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]amino]-3-(2-keto-2-methoxy-ethyl)thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C18H20N4O9S MolecularWeight: 468.4378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=C(C(=C(S2)C(=O)OC)CC(=O)OC)C(=O)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=C(C(=C(S2)C(=O)OC)CC(=O)OC)C(=O)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O9S/c1-8-14(22(27)28)9(2)21(20-8)7-11(23)19-16-13(17(25)30-4)10(6-12(24)29-3)15(32-16)18(26)31-5/h6-7H2,1-5H3,(H,19,23)