11-(furan-3-yl)-1-nitro-6,11-dihydrobenzo[b]quinolizin-5-ium perchlorate

Systemtic Name: 11-(furan-3-yl)-1-nitro-6,11-dihydrobenzo[b]quinolizin-5-ium perchlorate Openeye Name: 11-(3-furyl)-1-nitro-6,11-dihydrobenzo[b]quinolizin-5-ium perchlorate CAS Name: 11-(3-furanyl)-1-nitro-6,11-dihydrobenzo[b]quinolizin-5-ium perchlorate IUPAC Name: 11-(furan-3-yl)-1-nitro-6,11-dihydrobenzo[b]quinolizin-5-ium perchlorate Traditional Name: 11-(3-furyl)-1-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=CC=CC=C2C(C3=C(C=CC=[N+]31)[N+](=O)[O-])C4=COC=C4.[O-]Cl(=O)(=O)=O

Isomeric SMILES

C1C2=CC=CC=C2C(C3=C(C=CC=[N+]31)[N+](=O)[O-])C4=COC=C4.[O-]Cl(=O)(=O)=O

InChI

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