N-[(Z)-(4,5-dimethyl-1-oxidanidyl-imidazol-1-ium-2-ylidene)methyl]-N-[(1E)-1-hydroxyimino-2-methyl-propan-2-yl]hydroxylamine

Systemtic Name: N-[(Z)-(4,5-dimethyl-1-oxidanidyl-imidazol-1-ium-2-ylidene)methyl]-N-[(1E)-1-hydroxyimino-2-methyl-propan-2-yl]hydroxylamine Openeye Name: (1E)-2-[[(Z)-(4,5-dimethyl-1-oxido-imidazol-1-ium-2-ylidene)methyl]-hydroxy-amino]-2-methyl-propanal oxime CAS Name: (1E)-2-[[(Z)-(4,5-dimethyl-1-oxido-2-imidazol-1-iumylidene)methyl]-hydroxyamino]-2-methylpropanal oxime IUPAC Name: N-[(Z)-(4,5-dimethyl-1-oxidoimidazol-1-ium-2-ylidene)methyl]-N-[(1E)-1-hydroxyimino-2-methylpropan-2-yl]hydroxylamine Traditional Name: (1E)-2-[[(Z)-(4,5-dimethyl-1-oxido-imidazol-1-ium-2-ylidene)methyl]-hydroxy-amino]-2-methyl-propionaldoxime Formula: C10H16N4O3 MolecularWeight: 240.25904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN(C(C)(C)C=NO)O)[N+](=C1C)[O-]

Isomeric SMILES

CC1=N/C(=C/N(C(C)(C)/C=N/O)O)/[N+](=C1C)[O-]

InChI

InChI=1S/C10H16N4O3/c1-7-8(2)14(17)9(12-7)5-13(16)10(3,4)6-11-15/h5-6,15-16H,1-4H3/b9-5-,11-6+