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

Systemtic Name: propyl 5-aminocarbonyl-2-[(4-chloranyl-3-nitro-1H-pyrazol-5-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: propyl 5-carbamoyl-2-[(4-chloro-3-nitro-1H-pyrazole-5-carbonyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[(4-chloro-3-nitro-1H-pyrazol-5-yl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid propyl ester IUPAC Name: propyl 5-carbamoyl-2-[(4-chloro-3-nitro-1H-pyrazole-5-carbonyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[(4-chloro-3-nitro-1H-pyrazole-5-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid propyl ester Formula: C14H14ClN5O6S MolecularWeight: 415.80886

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=C(C(=NN2)[N+](=O)[O-])Cl

Isomeric SMILES

CCCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=C(C(=NN2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H14ClN5O6S/c1-3-4-26-14(23)6-5(2)9(10(16)21)27-13(6)17-12(22)8-7(15)11(19-18-8)20(24)25/h3-4H2,1-2H3,(H2,16,21)(H,17,22)(H,18,19)