2-(1-azabicyclo[2.2.2]octan-3-yl)-6-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-nitro-2-quinuclidin-3-yl-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 6-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=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O

Isomeric SMILES

C1CN2CCC1C(C2)N3C(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O

InChI

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