benzo[b]quinolizin-5-ium-11-amine; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: benzo[b]quinolizin-5-ium-11-amine; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: benzo[b]quinolizin-5-ium-11-amine; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 11-benzo[b]quinolizin-5-iumamine; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: benzo[b]quinolizin-5-ium-11-amine; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: benzo[b]quinolizin-5-ium-11-ylamine; trihydroxy(keto)-$l^{5}-chlorane Formula: C13H14ClN2O4+ MolecularWeight: 297.71426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=[N+]3C=CC=CC3=C2N.OCl(=O)(O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=[N+]3C=CC=CC3=C2N.OCl(=O)(O)O

InChI

InChI=1S/C13H11N2.ClH3O4/c14-13-11-6-2-1-5-10(11)9-15-8-4-3-7-12(13)15;2-1(3,4)5/h1-9H,14H2;(H3,2,3,4,5)/q+1;