(4-methyl-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-yl)-[(4-methyl-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-yl)methylamino]methanol

Systemtic Name: (4-methyl-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-yl)-[(4-methyl-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-yl)methylamino]methanol Openeye Name: (4-methyl-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)-[(4-methyl-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)methylamino]methanol CAS Name: (4-methyl-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)-[(4-methyl-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)methylamino]methanol IUPAC Name: (4-methyl-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)-[(4-methyl-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)methylamino]methanol Traditional Name: (4-methyl-2-oxido-furazan-2-ium-3-yl)-[(4-methyl-2-oxido-furazan-2-ium-3-yl)methylamino]methanol Formula: C8H11N5O5 MolecularWeight: 257.20344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NO[N+](=C1CNC(C2=[N+](ON=C2C)[O-])O)[O-]

Isomeric SMILES

CC1=NO[N+](=C1CNC(C2=[N+](ON=C2C)[O-])O)[O-]

InChI

InChI=1S/C8H11N5O5/c1-4-6(12(15)17-10-4)3-9-8(14)7-5(2)11-18-13(7)16/h8-9,14H,3H2,1-2H3