8-nitro-6-(2-oxidanylidenepropyl)-7-pyrrolidin-2-ylcarbonyl-2,3,5,6-tetrahydronaphthalene-1,4-dione

Systemtic Name: 8-nitro-6-(2-oxidanylidenepropyl)-7-pyrrolidin-2-ylcarbonyl-2,3,5,6-tetrahydronaphthalene-1,4-dione Openeye Name: 6-acetonyl-8-nitro-7-(pyrrolidine-2-carbonyl)-2,3,5,6-tetrahydronaphthalene-1,4-dione CAS Name: 8-nitro-6-(2-oxopropyl)-7-[oxo(2-pyrrolidinyl)methyl]-2,3,5,6-tetrahydronaphthalene-1,4-dione IUPAC Name: 8-nitro-6-(2-oxopropyl)-7-(pyrrolidine-2-carbonyl)-2,3,5,6-tetrahydronaphthalene-1,4-dione Traditional Name: 6-acetonyl-8-nitro-7-prolyl-2,3,5,6-tetrahydronaphthalene-1,4-quinone Formula: C18H20N2O6 MolecularWeight: 360.3612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1CC2=C(C(=O)CCC2=O)C(=C1C(=O)C3CCCN3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)CC1CC2=C(C(=O)CCC2=O)C(=C1C(=O)C3CCCN3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O6/c1-9(21)7-10-8-11-13(22)4-5-14(23)16(11)17(20(25)26)15(10)18(24)12-3-2-6-19-12/h10,12,19H,2-8H2,1H3