ethyl 1-(5-nitropyridin-2-yl)-3-sulfamoyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 1-(5-nitropyridin-2-yl)-3-sulfamoyl-pyrazole-4-carboxylate Openeye Name: ethyl 1-(5-nitro-2-pyridyl)-3-sulfamoyl-pyrazole-4-carboxylate CAS Name: 1-(5-nitro-2-pyridinyl)-3-sulfamoyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(5-nitropyridin-2-yl)-3-sulfamoylpyrazole-4-carboxylate Traditional Name: 1-(5-nitro-2-pyridyl)-3-sulfamoyl-pyrazole-4-carboxylic acid ethyl ester Formula: C11H11N5O6S MolecularWeight: 341.29994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(N=C1S(=O)(=O)N)C2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CN(N=C1S(=O)(=O)N)C2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O6S/c1-2-22-11(17)8-6-15(14-10(8)23(12,20)21)9-4-3-7(5-13-9)16(18)19/h3-6H,2H2,1H3,(H2,12,20,21)