(1S,2R)-5,6-dimethoxy-1-(2-methylprop-1-enyl)-2-nitro-2,3-dihydro-1H-indene

Systemtic Name: (1S,2R)-5,6-dimethoxy-1-(2-methylprop-1-enyl)-2-nitro-2,3-dihydro-1H-indene Openeye Name: (1S,2R)-5,6-dimethoxy-1-(2-methylprop-1-enyl)-2-nitro-indane CAS Name: (1S,2R)-5,6-dimethoxy-1-(2-methylprop-1-enyl)-2-nitro-2,3-dihydro-1H-indene IUPAC Name: (1S,2R)-5,6-dimethoxy-1-(2-methylprop-1-enyl)-2-nitro-2,3-dihydro-1H-indene Traditional Name: (1S,2R)-5,6-dimethoxy-1-(2-methylprop-1-enyl)-2-nitro-indane Formula: C15H19NO4 MolecularWeight: 277.31566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(CC2=CC(=C(C=C12)OC)OC)[N+](=O)[O-])C

Isomeric SMILES

CC(=C[C@@H]1[C@@H](CC2=CC(=C(C=C12)OC)OC)[N+](=O)[O-])C

InChI

InChI=1S/C15H19NO4/c1-9(2)5-12-11-8-15(20-4)14(19-3)7-10(11)6-13(12)16(17)18/h5,7-8,12-13H,6H2,1-4H3/t12-,13+/m0/s1