methyl 5-aminocarbonyl-2-[(3-methoxy-4-nitro-1H-pyrazol-5-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 5-aminocarbonyl-2-[(3-methoxy-4-nitro-1H-pyrazol-5-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-carbamoyl-2-[(3-methoxy-4-nitro-1H-pyrazole-5-carbonyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[(3-methoxy-4-nitro-1H-pyrazol-5-yl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-carbamoyl-2-[(3-methoxy-4-nitro-1H-pyrazole-5-carbonyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[(3-methoxy-4-nitro-1H-pyrazole-5-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C13H13N5O7S MolecularWeight: 383.33662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=C(C(=NN2)OC)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=C(C(=NN2)OC)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C13H13N5O7S/c1-4-5(13(21)25-3)12(26-8(4)9(14)19)15-10(20)6-7(18(22)23)11(24-2)17-16-6/h1-3H3,(H2,14,19)(H,15,20)(H,16,17)