1-(2-methylsulfanylethyl)-3-nitro-pyrazole-4-carboxamide

Systemtic Name: 1-(2-methylsulfanylethyl)-3-nitro-pyrazole-4-carboxamide Openeye Name: 1-(2-methylsulfanylethyl)-3-nitro-pyrazole-4-carboxamide CAS Name: 1-[2-(methylthio)ethyl]-3-nitro-4-pyrazolecarboxamide IUPAC Name: 1-(2-methylsulfanylethyl)-3-nitropyrazole-4-carboxamide Traditional Name: 1-[2-(methylthio)ethyl]-3-nitro-pyrazole-4-carboxamide Formula: C7H10N4O3S MolecularWeight: 230.2443

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Descriptors Computed from Structure

Canonical SMILES:

CSCCN1C=C(C(=N1)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CSCCN1C=C(C(=N1)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C7H10N4O3S/c1-15-3-2-10-4-5(6(8)12)7(9-10)11(13)14/h4H,2-3H2,1H3,(H2,8,12)