N-(3,3-dimethyl-7-nitro-2,4-dihydro-1H-naphthalen-1-yl)-N-methyl-methanesulfonamide

Systemtic Name: N-(3,3-dimethyl-7-nitro-2,4-dihydro-1H-naphthalen-1-yl)-N-methyl-methanesulfonamide Openeye Name: N-(3,3-dimethyl-7-nitro-tetralin-1-yl)-N-methyl-methanesulfonamide CAS Name: N-(3,3-dimethyl-7-nitro-2,4-dihydro-1H-naphthalen-1-yl)-N-methylmethanesulfonamide IUPAC Name: N-(3,3-dimethyl-7-nitro-2,4-dihydro-1H-naphthalen-1-yl)-N-methylmethanesulfonamide Traditional Name: N-(3,3-dimethyl-7-nitro-tetralin-1-yl)-N-methyl-methanesulfonamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)C=CC(=C2)[N+](=O)[O-])N(C)S(=O)(=O)C)C

Isomeric SMILES

CC1(CC(C2=C(C1)C=CC(=C2)[N+](=O)[O-])N(C)S(=O)(=O)C)C

InChI

InChI=1S/C14H20N2O4S/c1-14(2)8-10-5-6-11(16(17)18)7-12(10)13(9-14)15(3)21(4,19)20/h5-7,13H,8-9H2,1-4H3