1-[5-(nitromethylsulfonyl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(nitromethylsulfonyl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(nitromethylsulfonyl)indolin-1-yl]ethanone CAS Name: 1-[5-(nitromethylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(nitromethylsulfonyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(nitromethylsulfonyl)indolin-1-yl]ethanone Formula: C11H12N2O5S MolecularWeight: 284.28838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)C[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)C[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O5S/c1-8(14)12-5-4-9-6-10(2-3-11(9)12)19(17,18)7-13(15)16/h2-3,6H,4-5,7H2,1H3