N-(1-methylpyrazol-3-yl)-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-5-nitro-thiophene-2-carboxamide Openeye Name: N-(1-methylpyrazol-3-yl)-5-nitro-thiophene-2-carboxamide CAS Name: N-(1-methyl-3-pyrazolyl)-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(1-methylpyrazol-3-yl)-5-nitrothiophene-2-carboxamide Traditional Name: N-(1-methylpyrazol-3-yl)-5-nitro-thiophene-2-carboxamide Formula: C9H8N4O3S MolecularWeight: 252.24982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C9H8N4O3S/c1-12-5-4-7(11-12)10-9(14)6-2-3-8(17-6)13(15)16/h2-5H,1H3,(H,10,11,14)