(E)-methoxyimino-oxidanidyl-(1-oxidanyl-1-oxidanylidene-propan-2-yl)azanium

Systemtic Name: (E)-methoxyimino-oxidanidyl-(1-oxidanyl-1-oxidanylidene-propan-2-yl)azanium Openeye Name: (E)-(2-hydroxy-1-methyl-2-oxo-ethyl)-methoxyimino-oxido-ammonium CAS Name: (E)-(1-hydroxy-1-oxopropan-2-yl)-methoxyimino-oxidoammonium IUPAC Name: (E)-(1-hydroxy-1-oxopropan-2-yl)-methoxyimino-oxidoazanium Traditional Name: (E)-(2-hydroxy-2-keto-1-methyl-ethyl)-methyloximino-oxido-ammonium Formula: C4H8N2O4 MolecularWeight: 148.11732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H8N2O4/c1-3(4(7)8)6(9)5-10-2/h3H,1-2H3,(H,7,8)/b6-5+