2-(3-methyl-4-nitro-pyrazol-1-yl)-N-(2-sulfanylethyl)ethanamide

Systemtic Name: 2-(3-methyl-4-nitro-pyrazol-1-yl)-N-(2-sulfanylethyl)ethanamide Openeye Name: 2-(3-methyl-4-nitro-pyrazol-1-yl)-N-(2-sulfanylethyl)acetamide CAS Name: N-(2-mercaptoethyl)-2-(3-methyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: 2-(3-methyl-4-nitropyrazol-1-yl)-N-(2-sulfanylethyl)acetamide Traditional Name: N-(2-mercaptoethyl)-2-(3-methyl-4-nitro-pyrazol-1-yl)acetamide Formula: C8H12N4O3S MolecularWeight: 244.27088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1[N+](=O)[O-])CC(=O)NCCS

Isomeric SMILES

CC1=NN(C=C1[N+](=O)[O-])CC(=O)NCCS

InChI

InChI=1S/C8H12N4O3S/c1-6-7(12(14)15)4-11(10-6)5-8(13)9-2-3-16/h4,16H,2-3,5H2,1H3,(H,9,13)