5-nitro-N-(1H-pyrazol-4-yl)thiophene-2-carboxamide

Systemtic Name: 5-nitro-N-(1H-pyrazol-4-yl)thiophene-2-carboxamide Openeye Name: 5-nitro-N-(1H-pyrazol-4-yl)thiophene-2-carboxamide CAS Name: 5-nitro-N-(1H-pyrazol-4-yl)-2-thiophenecarboxamide IUPAC Name: 5-nitro-N-(1H-pyrazol-4-yl)thiophene-2-carboxamide Traditional Name: 5-nitro-N-(1H-pyrazol-4-yl)thiophene-2-carboxamide Formula: C8H6N4O3S MolecularWeight: 238.22324

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)[N+](=O)[O-])C(=O)NC2=CNN=C2

Isomeric SMILES

C1=C(SC(=C1)[N+](=O)[O-])C(=O)NC2=CNN=C2

InChI

InChI=1S/C8H6N4O3S/c13-8(11-5-3-9-10-4-5)6-1-2-7(16-6)12(14)15/h1-4H,(H,9,10)(H,11,13)