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

Systemtic Name: (E)-ethoxyimino-oxidanidyl-(1-oxidanyl-1-oxidanylidene-propan-2-yl)azanium Openeye Name: (E)-ethoxyimino-(2-hydroxy-1-methyl-2-oxo-ethyl)-oxido-ammonium CAS Name: (E)-ethoxyimino-(1-hydroxy-1-oxopropan-2-yl)-oxidoammonium IUPAC Name: (E)-ethoxyimino-(1-hydroxy-1-oxopropan-2-yl)-oxidoazanium Traditional Name: (E)-ethyloximino-(2-hydroxy-2-keto-1-methyl-ethyl)-oxido-ammonium Formula: C5H10N2O4 MolecularWeight: 162.1439

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Descriptors Computed from Structure

Canonical SMILES:

CCON=[N+](C(C)C(=O)O)[O-]

Isomeric SMILES

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

InChI

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