11-(4-nitrophenyl)benzo[b]quinolizin-5-ium perchlorate

Systemtic Name: 11-(4-nitrophenyl)benzo[b]quinolizin-5-ium perchlorate Openeye Name: 11-(4-nitrophenyl)benzo[b]quinolizin-5-ium perchlorate CAS Name: 11-(4-nitrophenyl)benzo[b]quinolizin-5-ium perchlorate IUPAC Name: 11-(4-nitrophenyl)benzo[b]quinolizin-5-ium perchlorate Traditional Name: 11-(4-nitrophenyl)benzo[b]quinolizin-5-ium perchlorate Formula: C19H13ClN2O6 MolecularWeight: 400.76932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=[N+]3C=CC=CC3=C2C4=CC=C(C=C4)[N+](=O)[O-].[O-]Cl(=O)(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)C=[N+]3C=CC=CC3=C2C4=CC=C(C=C4)[N+](=O)[O-].[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C19H13N2O2.ClHO4/c22-21(23)16-10-8-14(9-11-16)19-17-6-2-1-5-15(17)13-20-12-4-3-7-18(19)20;2-1(3,4)5/h1-13H;(H,2,3,4,5)/q+1;/p-1