N-(2,3-dihydro-1H-inden-5-yl)-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-5-nitro-thiophene-2-carboxamide Openeye Name: N-indan-5-yl-5-nitro-thiophene-2-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-5-nitrothiophene-2-carboxamide Traditional Name: N-indan-5-yl-5-nitro-thiophene-2-carboxamide Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O3S/c17-14(12-6-7-13(20-12)16(18)19)15-11-5-4-9-2-1-3-10(9)8-11/h4-8H,1-3H2,(H,15,17)