3-nitro-N-(thiophen-2-ylmethyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-nitro-N-(thiophen-2-ylmethyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-nitro-N-(2-thienylmethyl)-1H-pyrazole-5-carboxamide CAS Name: 3-nitro-N-(thiophen-2-ylmethyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-nitro-N-(thiophen-2-ylmethyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-nitro-N-(2-thenyl)-1H-pyrazole-5-carboxamide Formula: C9H8N4O3S MolecularWeight: 252.24982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)C2=CC(=NN2)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CNC(=O)C2=CC(=NN2)[N+](=O)[O-]

InChI

InChI=1S/C9H8N4O3S/c14-9(10-5-6-2-1-3-17-6)7-4-8(12-11-7)13(15)16/h1-4H,5H2,(H,10,14)(H,11,12)