(Z)-methoxyimino-(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)-oxidanidyl-azanium

Systemtic Name: (Z)-methoxyimino-(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)-oxidanidyl-azanium Openeye Name: (Z)-(2-methoxy-1,1-dimethyl-2-oxo-ethyl)-methoxyimino-oxido-ammonium CAS Name: (Z)-methoxyimino-(1-methoxy-2-methyl-1-oxopropan-2-yl)-oxidoammonium IUPAC Name: (Z)-methoxyimino-(1-methoxy-2-methyl-1-oxopropan-2-yl)-oxidoazanium Traditional Name: (Z)-(2-keto-2-methoxy-1,1-dimethyl-ethyl)-methyloximino-oxido-ammonium Formula: C6H12N2O4 MolecularWeight: 176.17048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)OC)[N+](=NOC)[O-]

Isomeric SMILES

CC(C)(C(=O)OC)/[N+](=N/OC)/[O-]

InChI

InChI=1S/C6H12N2O4/c1-6(2,5(9)11-3)8(10)7-12-4/h1-4H3/b8-7-