2-(1-azabicyclo[2.2.2]octan-4-yl)-6-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-4-yl)-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-nitro-2-quinuclidin-4-yl-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(1-azabicyclo[2.2.2]octan-4-yl)-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-4-yl)-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 6-nitro-2-quinuclidin-4-yl-benzo[de]isoquinoline-1,3-quinone Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1(CC2)N3C(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O

Isomeric SMILES

C1CN2CCC1(CC2)N3C(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O

InChI

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