N-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoyl]thiophene-2-carboxamide Openeye Name: N-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]thiophene-2-carboxamide CAS Name: N-[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]thiophene-2-carboxamide Traditional Name: N-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]thiophene-2-carboxamide Formula: C12H12N4O4S MolecularWeight: 308.31308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC(=O)C2=CC=CS2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC(=O)C2=CC=CS2)C)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O4S/c1-7-11(16(19)20)8(2)15(14-7)6-10(17)13-12(18)9-4-3-5-21-9/h3-5H,6H2,1-2H3,(H,13,17,18)