[2-[1,4-bis(oxidanidyl)quinoxalin-1-ium-1-yl]-4-nitro-1,3-dioxan-5-yl]methanol

Systemtic Name: [2-[1,4-bis(oxidanidyl)quinoxalin-1-ium-1-yl]-4-nitro-1,3-dioxan-5-yl]methanol Openeye Name: [2-(1,4-dioxidoquinoxalin-1-ium-1-yl)-4-nitro-1,3-dioxan-5-yl]methanol CAS Name: [2-(1,4-dioxido-1-quinoxalin-1-iumyl)-4-nitro-1,3-dioxan-5-yl]methanol IUPAC Name: [2-(1,4-dioxidoquinoxalin-1-ium-1-yl)-4-nitro-1,3-dioxan-5-yl]methanol Traditional Name: [2-(1,4-dioxidoquinoxalin-1-ium-1-yl)-4-nitro-1,3-dioxan-5-yl]methanol Formula: C13H14N3O7- MolecularWeight: 324.26616

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC(O1)[N+]2(C=CN(C3=CC=CC=C32)[O-])[O-])[N+](=O)[O-])CO

Isomeric SMILES

C1C(C(OC(O1)[N+]2(C=CN(C3=CC=CC=C32)[O-])[O-])[N+](=O)[O-])CO

InChI

InChI=1S/C13H14N3O7/c17-7-9-8-22-13(23-12(9)15(19)20)16(21)6-5-14(18)10-3-1-2-4-11(10)16/h1-6,9,12-13,17H,7-8H2/q-1