2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-sulfanylethyl)propanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-sulfanylethyl)propanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-sulfanylethyl)propanamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(2-mercaptoethyl)propanamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(2-sulfanylethyl)propanamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-mercaptoethyl)propionamide Formula: C10H16N4O3S MolecularWeight: 272.32404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NCCS)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)NCCS)C)[N+](=O)[O-]

InChI

InChI=1S/C10H16N4O3S/c1-6-9(14(16)17)7(2)13(12-6)8(3)10(15)11-4-5-18/h8,18H,4-5H2,1-3H3,(H,11,15)