[(E)-(4,5-dimethyl-3-oxidanyl-1H-imidazol-2-ylidene)methyl]-(1-hydroxyimino-2-methyl-propan-2-yl)-oxidanylidene-azanium

Systemtic Name: [(E)-(4,5-dimethyl-3-oxidanyl-1H-imidazol-2-ylidene)methyl]-(1-hydroxyimino-2-methyl-propan-2-yl)-oxidanylidene-azanium Openeye Name: [(E)-(3-hydroxy-4,5-dimethyl-1H-imidazol-2-ylidene)methyl]-(2-hydroxyimino-1,1-dimethyl-ethyl)-oxo-ammonium CAS Name: [(E)-(3-hydroxy-4,5-dimethyl-1H-imidazol-2-ylidene)methyl]-(1-hydroxyimino-2-methylpropan-2-yl)-oxoammonium IUPAC Name: [(E)-(3-hydroxy-4,5-dimethyl-1H-imidazol-2-ylidene)methyl]-(1-hydroxyimino-2-methylpropan-2-yl)-oxoazanium Traditional Name: (2-hydroximino-1,1-dimethyl-ethyl)-[(E)-(1-hydroxy-4,5-dimethyl-4-imidazolin-2-ylidene)methyl]-keto-ammonium Formula: C10H17N4O3+ MolecularWeight: 241.26698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C[N+](=O)C(C)(C)C=NO)N1)O)C

Isomeric SMILES

CC1=C(N(/C(=C/[N+](=O)C(C)(C)C=NO)/N1)O)C

InChI

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