8-nitro-7-piperidin-1-yl-1,2,3,4,4a,6-hexahydrobenzo[c]quinolizine-5,5-dicarboxylic acid

Systemtic Name: 8-nitro-7-piperidin-1-yl-1,2,3,4,4a,6-hexahydrobenzo[c]quinolizine-5,5-dicarboxylic acid Openeye Name: 8-nitro-7-(1-piperidyl)-1,2,3,4,4a,6-hexahydrobenzo[c]quinolizine-5,5-dicarboxylic acid CAS Name: 8-nitro-7-(1-piperidinyl)-1,2,3,4,4a,6-hexahydrobenzo[c]quinolizine-5,5-dicarboxylic acid IUPAC Name: 8-nitro-7-piperidin-1-yl-1,2,3,4,4a,6-hexahydrobenzo[c]quinolizine-5,5-dicarboxylic acid Traditional Name: 8-nitro-7-piperidino-1,2,3,4,4a,6-hexahydrobenzo[c]quinolizine-5,5-dicarboxylic acid Formula: C20H25N3O6 MolecularWeight: 403.429

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=CC3=C2CC(C4N3CCCC4)(C(=O)O)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=CC3=C2CC(C4N3CCCC4)(C(=O)O)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O6/c24-18(25)20(19(26)27)12-13-14(22-11-5-2-6-16(20)22)7-8-15(23(28)29)17(13)21-9-3-1-4-10-21/h7-8,16H,1-6,9-12H2,(H,24,25)(H,26,27)