2-(1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl)-1,3-dioxan-5-ol

Systemtic Name: 2-(1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl)-1,3-dioxan-5-ol Openeye Name: 2-(1-oxido-4-oxo-quinoxalin-4-ium-2-yl)-1,3-dioxan-5-ol CAS Name: 2-(1-oxido-4-oxo-2-quinoxalin-4-iumyl)-1,3-dioxan-5-ol IUPAC Name: 2-(1-oxido-4-oxoquinoxalin-4-ium-2-yl)-1,3-dioxan-5-ol Traditional Name: 2-(4-keto-1-oxido-quinoxalin-4-ium-2-yl)-1,3-dioxan-5-ol Formula: C12H12N2O5 MolecularWeight: 264.23408

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC(O1)C2=C[N+](=O)C3=CC=CC=C3N2[O-])O

Isomeric SMILES

C1C(COC(O1)C2=C[N+](=O)C3=CC=CC=C3N2[O-])O

InChI

InChI=1S/C12H12N2O5/c15-8-6-18-12(19-7-8)11-5-13(16)9-3-1-2-4-10(9)14(11)17/h1-5,8,12,15H,6-7H2