2-(1-azabicyclo[2.2.2]octan-3-yl)-5-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-5-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 5-nitro-2-quinuclidin-3-yl-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-5-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-5-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 5-nitro-2-quinuclidin-3-yl-benzo[de]isoquinoline-1,3-quinone Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)N3C(=O)C4=CC=CC5=CC(=CC(=C54)C3=O)[N+](=O)[O-]

Isomeric SMILES

C1CN2CCC1C(C2)N3C(=O)C4=CC=CC5=CC(=CC(=C54)C3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4/c23-18-14-3-1-2-12-8-13(22(25)26)9-15(17(12)14)19(24)21(18)16-10-20-6-4-11(16)5-7-20/h1-3,8-9,11,16H,4-7,10H2