N-(3,3-dimethyl-6-nitro-1,2-dihydroinden-1-yl)-N-methyl-methanesulfonamide

Systemtic Name: N-(3,3-dimethyl-6-nitro-1,2-dihydroinden-1-yl)-N-methyl-methanesulfonamide Openeye Name: N-(3,3-dimethyl-6-nitro-indan-1-yl)-N-methyl-methanesulfonamide CAS Name: N-(3,3-dimethyl-6-nitro-1,2-dihydroinden-1-yl)-N-methylmethanesulfonamide IUPAC Name: N-(3,3-dimethyl-6-nitro-1,2-dihydroinden-1-yl)-N-methylmethanesulfonamide Traditional Name: N-(3,3-dimethyl-6-nitro-indan-1-yl)-N-methyl-methanesulfonamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C1C=CC(=C2)[N+](=O)[O-])N(C)S(=O)(=O)C)C

Isomeric SMILES

CC1(CC(C2=C1C=CC(=C2)[N+](=O)[O-])N(C)S(=O)(=O)C)C

InChI

InChI=1S/C13H18N2O4S/c1-13(2)8-12(14(3)20(4,18)19)10-7-9(15(16)17)5-6-11(10)13/h5-7,12H,8H2,1-4H3