(Z)-diethylamino-oxidanidyl-(2-oxidanylidenepropoxyimino)azanium

Systemtic Name: (Z)-diethylamino-oxidanidyl-(2-oxidanylidenepropoxyimino)azanium Openeye Name: (Z)-acetonyloxyimino-(diethylamino)-oxido-ammonium CAS Name: (Z)-diethylamino-oxido-(2-oxopropoxyimino)ammonium IUPAC Name: (Z)-diethylamino-oxido-(2-oxopropoxyimino)azanium Traditional Name: (Z)-acetonyloximino-(diethylamino)-oxido-ammonium Formula: C7H15N3O3 MolecularWeight: 189.2123

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)[N+](=NOCC(=O)C)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C7H15N3O3/c1-4-9(5-2)10(12)8-13-6-7(3)11/h4-6H2,1-3H3/b10-8-