4-(4-methoxy-1-oxidanidyl-6,7-dihydro-2,1,3-benzoxadiazol-1-ium-5-yl)-1-oxidanidyl-6,7-dihydro-5H-2,1,3-benzoxadiazol-1-ium-4-ol

Systemtic Name: 4-(4-methoxy-1-oxidanidyl-6,7-dihydro-2,1,3-benzoxadiazol-1-ium-5-yl)-1-oxidanidyl-6,7-dihydro-5H-2,1,3-benzoxadiazol-1-ium-4-ol Openeye Name: 4-(4-methoxy-1-oxido-6,7-dihydro-2,1,3-benzoxadiazol-1-ium-5-yl)-1-oxido-6,7-dihydro-5H-2,1,3-benzoxadiazol-1-ium-4-ol CAS Name: 4-(4-methoxy-1-oxido-6,7-dihydro-2,1,3-benzoxadiazol-1-ium-5-yl)-1-oxido-6,7-dihydro-5H-2,1,3-benzoxadiazol-1-ium-4-ol IUPAC Name: 4-(4-methoxy-1-oxido-6,7-dihydro-2,1,3-benzoxadiazol-1-ium-5-yl)-1-oxido-6,7-dihydro-5H-2,1,3-benzoxadiazol-1-ium-4-ol Traditional Name: 4-(4-methoxy-1-oxido-6,7-dihydrobenzofurazan-1-ium-5-yl)-1-oxido-6,7-dihydro-5H-benzofurazan-1-ium-4-ol Formula: C13H14N4O6 MolecularWeight: 322.27346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(CCC2=[N+](ON=C21)[O-])C3(CCCC4=[N+](ON=C43)[O-])O

Isomeric SMILES

COC1=C(CCC2=[N+](ON=C21)[O-])C3(CCCC4=[N+](ON=C43)[O-])O

InChI

InChI=1S/C13H14N4O6/c1-21-11-7(4-5-8-10(11)14-22-16(8)19)13(18)6-2-3-9-12(13)15-23-17(9)20/h18H,2-6H2,1H3