N-(1H-indazol-7-yl)-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-(1H-indazol-7-yl)-5-nitro-thiophene-2-carboxamide Openeye Name: N-(1H-indazol-7-yl)-5-nitro-thiophene-2-carboxamide CAS Name: N-(1H-indazol-7-yl)-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(1H-indazol-7-yl)-5-nitrothiophene-2-carboxamide Traditional Name: N-(1H-indazol-7-yl)-5-nitro-thiophene-2-carboxamide Formula: C12H8N4O3S MolecularWeight: 288.28192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(S3)[N+](=O)[O-])NN=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(S3)[N+](=O)[O-])NN=C2

InChI

InChI=1S/C12H8N4O3S/c17-12(9-4-5-10(20-9)16(18)19)14-8-3-1-2-7-6-13-15-11(7)8/h1-6H,(H,13,15)(H,14,17)