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

Systemtic Name: (Z)-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-methoxyimino-oxidanidyl-azanium Openeye Name: (Z)-(2-amino-1,1-dimethyl-2-oxo-ethyl)-methoxyimino-oxido-ammonium CAS Name: (Z)-(1-amino-2-methyl-1-oxopropan-2-yl)-methoxyimino-oxidoammonium IUPAC Name: (Z)-(1-amino-2-methyl-1-oxopropan-2-yl)-methoxyimino-oxidoazanium Traditional Name: (Z)-(2-amino-2-keto-1,1-dimethyl-ethyl)-methyloximino-oxido-ammonium Formula: C5H11N3O3 MolecularWeight: 161.15914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H11N3O3/c1-5(2,4(6)9)8(10)7-11-3/h1-3H3,(H2,6,9)/b8-7-