N-methyl-N-(5-nitro-2,3-dihydro-1H-inden-2-yl)methanesulfonamide

Systemtic Name: N-methyl-N-(5-nitro-2,3-dihydro-1H-inden-2-yl)methanesulfonamide Openeye Name: N-methyl-N-(5-nitroindan-2-yl)methanesulfonamide CAS Name: N-methyl-N-(5-nitro-2,3-dihydro-1H-inden-2-yl)methanesulfonamide IUPAC Name: N-methyl-N-(5-nitro-2,3-dihydro-1H-inden-2-yl)methanesulfonamide Traditional Name: N-methyl-N-(5-nitroindan-2-yl)methanesulfonamide Formula: C11H14N2O4S MolecularWeight: 270.30486

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC2=C(C1)C=C(C=C2)[N+](=O)[O-])S(=O)(=O)C

Isomeric SMILES

CN(C1CC2=C(C1)C=C(C=C2)[N+](=O)[O-])S(=O)(=O)C

InChI

InChI=1S/C11H14N2O4S/c1-12(18(2,16)17)11-5-8-3-4-10(13(14)15)6-9(8)7-11/h3-4,6,11H,5,7H2,1-2H3