11-(furan-3-yl)-10-nitro-6,11-dihydrobenzo[b]quinolizin-5-ium perchlorate

Systemtic Name: 11-(furan-3-yl)-10-nitro-6,11-dihydrobenzo[b]quinolizin-5-ium perchlorate Openeye Name: 11-(3-furyl)-10-nitro-6,11-dihydrobenzo[b]quinolizin-5-ium perchlorate CAS Name: 11-(3-furanyl)-10-nitro-6,11-dihydrobenzo[b]quinolizin-5-ium perchlorate IUPAC Name: 11-(furan-3-yl)-10-nitro-6,11-dihydrobenzo[b]quinolizin-5-ium perchlorate Traditional Name: 11-(3-furyl)-10-nitro-6,11-dihydrobenzo[b]quinolizin-5-ium perchlorate Formula: C17H13ClN2O7 MolecularWeight: 392.74732

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(C3=CC=CC=[N+]31)C4=COC=C4)C(=CC=C2)[N+](=O)[O-].[O-]Cl(=O)(=O)=O

Isomeric SMILES

C1C2=C(C(C3=CC=CC=[N+]31)C4=COC=C4)C(=CC=C2)[N+](=O)[O-].[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C17H13N2O3.ClHO4/c20-19(21)15-6-3-4-12-10-18-8-2-1-5-14(18)17(16(12)15)13-7-9-22-11-13;2-1(3,4)5/h1-9,11,17H,10H2;(H,2,3,4,5)/q+1;/p-1