2-[1-(dimethylamino)propan-2-yl]-5,8-dinitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[1-(dimethylamino)propan-2-yl]-5,8-dinitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[2-(dimethylamino)-1-methyl-ethyl]-5,8-dinitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-[1-(dimethylamino)propan-2-yl]-5,8-dinitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[1-(dimethylamino)propan-2-yl]-5,8-dinitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[2-(dimethylamino)-1-methyl-ethyl]-5,8-dinitro-benzo[de]isoquinoline-1,3-quinone Formula: C17H16N4O6 MolecularWeight: 372.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)N1C(=O)C2=CC(=CC3=CC(=CC(=C32)C1=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(CN(C)C)N1C(=O)C2=CC(=CC3=CC(=CC(=C32)C1=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O6/c1-9(8-18(2)3)19-16(22)13-6-11(20(24)25)4-10-5-12(21(26)27)7-14(15(10)13)17(19)23/h4-7,9H,8H2,1-3H3