(5E)-4-(3-azanylidenebutan-2-yl)-5-hydroxyimino-1-oxidanidyl-6,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-ol

Systemtic Name: (5E)-4-(3-azanylidenebutan-2-yl)-5-hydroxyimino-1-oxidanidyl-6,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-ol Openeye Name: 4-hydroxy-4-(2-imino-1-methyl-propyl)-1-oxido-6,7-dihydro-2,1,3-benzoxadiazol-1-ium-5-one oxime CAS Name: 4-hydroxy-4-(3-iminobutan-2-yl)-1-oxido-6,7-dihydro-2,1,3-benzoxadiazol-1-ium-5-one oxime IUPAC Name: (5E)-5-hydroxyimino-4-(3-iminobutan-2-yl)-1-oxido-6,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-ol Traditional Name: 4-hydroxy-4-(2-imino-1-methyl-propyl)-1-oxido-6,7-dihydrobenzofurazan-1-ium-5-one oxime Formula: C10H14N4O4 MolecularWeight: 254.24256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=N)C)C1(C(=NO)CCC2=[N+](ON=C21)[O-])O

Isomeric SMILES

CC(C(=N)C)C1(/C(=N/O)/CCC2=[N+](ON=C21)[O-])O

InChI

InChI=1S/C10H14N4O4/c1-5(6(2)11)10(15)8(12-16)4-3-7-9(10)13-18-14(7)17/h5,11,15-16H,3-4H2,1-2H3/b11-6?,12-8+