5,8-dinitro-2-(2-piperidin-1-ylpropyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5,8-dinitro-2-(2-piperidin-1-ylpropyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 5,8-dinitro-2-[2-(1-piperidyl)propyl]benzo[de]isoquinoline-1,3-dione CAS Name: 5,8-dinitro-2-[2-(1-piperidinyl)propyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 5,8-dinitro-2-(2-piperidin-1-ylpropyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 5,8-dinitro-2-(2-piperidinopropyl)benzo[de]isoquinoline-1,3-quinone Formula: C20H20N4O6 MolecularWeight: 412.396

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)C2=CC(=CC3=CC(=CC(=C32)C1=O)[N+](=O)[O-])[N+](=O)[O-])N4CCCCC4

Isomeric SMILES

CC(CN1C(=O)C2=CC(=CC3=CC(=CC(=C32)C1=O)[N+](=O)[O-])[N+](=O)[O-])N4CCCCC4

InChI

InChI=1S/C20H20N4O6/c1-12(21-5-3-2-4-6-21)11-22-19(25)16-9-14(23(27)28)7-13-8-15(24(29)30)10-17(18(13)16)20(22)26/h7-10,12H,2-6,11H2,1H3