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

Systemtic Name: (E)-methoxyimino-oxidanidyl-(1-oxidanyl-1-oxidanylidene-butan-2-yl)azanium Openeye Name: (E)-1-carboxypropyl-methoxyimino-oxido-ammonium CAS Name: (E)-(1-hydroxy-1-oxobutan-2-yl)-methoxyimino-oxidoammonium IUPAC Name: (E)-(1-hydroxy-1-oxobutan-2-yl)-methoxyimino-oxidoazanium Traditional Name: (E)-1-carboxypropyl-methyloximino-oxido-ammonium Formula: C5H10N2O4 MolecularWeight: 162.1439

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H10N2O4/c1-3-4(5(8)9)7(10)6-11-2/h4H,3H2,1-2H3,(H,8,9)/b7-6+