1-oxidanidylquinoxalin-1-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: 1-oxidanidylquinoxalin-1-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: 1-oxidoquinoxalin-1-ium; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 1-oxidoquinoxalin-1-ium; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: 1-oxidoquinoxalin-1-ium; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: 1-oxidoquinoxalin-1-ium; trihydroxy(keto)-$l^{5}-chlorane Formula: C8H9ClN2O5 MolecularWeight: 248.62046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC=[N+]2[O-].OCl(=O)(O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=CC=[N+]2[O-].OCl(=O)(O)O

InChI

InChI=1S/C8H6N2O.ClH3O4/c11-10-6-5-9-7-3-1-2-4-8(7)10;2-1(3,4)5/h1-6H;(H3,2,3,4,5)