methyl 3-[(1-ethyl-4-nitro-pyrazol-3-yl)carbonyl-(2-ethyl-4-nitro-pyrazol-3-yl)carbonyl-amino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[(1-ethyl-4-nitro-pyrazol-3-yl)carbonyl-(2-ethyl-4-nitro-pyrazol-3-yl)carbonyl-amino]thiophene-2-carboxylate Openeye Name: methyl 3-[(1-ethyl-4-nitro-pyrazole-3-carbonyl)-(2-ethyl-4-nitro-pyrazole-3-carbonyl)amino]thiophene-2-carboxylate CAS Name: 3-[[(1-ethyl-4-nitro-3-pyrazolyl)-oxomethyl]-[(2-ethyl-4-nitro-3-pyrazolyl)-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[(1-ethyl-4-nitropyrazole-3-carbonyl)-(2-ethyl-4-nitropyrazole-3-carbonyl)amino]thiophene-2-carboxylate Traditional Name: 3-[(1-ethyl-4-nitro-pyrazole-3-carbonyl)-(2-ethyl-4-nitro-pyrazole-3-carbonyl)amino]thiophene-2-carboxylic acid methyl ester Formula: C18H17N7O8S MolecularWeight: 491.43468

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)N(C2=C(SC=C2)C(=O)OC)C(=O)C3=C(C=NN3CC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N(C2=C(SC=C2)C(=O)OC)C(=O)C3=C(C=NN3CC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H17N7O8S/c1-4-21-9-12(25(31)32)13(20-21)16(26)23(10-6-7-34-15(10)18(28)33-3)17(27)14-11(24(29)30)8-19-22(14)5-2/h6-9H,4-5H2,1-3H3