2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)sulfanyl]-N-(5-methyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)sulfanyl]-N-(5-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: N-(2-hydroxy-5-methyl-phenyl)-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)sulfanyl]acetamide CAS Name: N-(2-hydroxy-5-methylphenyl)-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)thio]acetamide IUPAC Name: N-(2-hydroxy-5-methylphenyl)-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)sulfanyl]acetamide Traditional Name: N-(2-hydroxy-5-methyl-phenyl)-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)thio]acetamide Formula: C13H14N4O4S MolecularWeight: 322.33966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)CSC2=NNC(=C2[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)CSC2=NNC(=C2[N+](=O)[O-])C

InChI

InChI=1S/C13H14N4O4S/c1-7-3-4-10(18)9(5-7)14-11(19)6-22-13-12(17(20)21)8(2)15-16-13/h3-5,18H,6H2,1-2H3,(H,14,19)(H,15,16)