9-nitrobenzo[b]quinolizin-5-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: 9-nitrobenzo[b]quinolizin-5-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: 9-nitrobenzo[b]quinolizin-5-ium; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 9-nitrobenzo[b]quinolizin-5-ium; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: 9-nitrobenzo[b]quinolizin-5-ium; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: 9-nitrobenzo[b]quinolizin-5-ium; trihydroxy(keto)-$l^{5}-chlorane Formula: C13H12ClN2O6+ MolecularWeight: 327.69718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+]2C=C3C=CC(=CC3=CC2=C1)[N+](=O)[O-].OCl(=O)(O)O

Isomeric SMILES

C1=CC=[N+]2C=C3C=CC(=CC3=CC2=C1)[N+](=O)[O-].OCl(=O)(O)O

InChI

InChI=1S/C13H9N2O2.ClH3O4/c16-15(17)13-5-4-10-9-14-6-2-1-3-12(14)7-11(10)8-13;2-1(3,4)5/h1-9H;(H3,2,3,4,5)/q+1;