(Z)-acetyloxymethoxyimino-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-oxidanidyl-azanium

Systemtic Name: (Z)-acetyloxymethoxyimino-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-oxidanidyl-azanium Openeye Name: (Z)-acetoxymethoxyimino-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-oxido-ammonium CAS Name: (Z)-acetyloxymethoxyimino-[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-oxidoammonium IUPAC Name: (Z)-acetyloxymethoxyimino-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-oxidoazanium Traditional Name: (Z)-acetoxymethyloximino-[(2S)-2-methylolpyrrolidino]-oxido-ammonium Formula: C8H15N3O5 MolecularWeight: 233.2218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCON=[N+](N1CCCC1CO)[O-]

Isomeric SMILES

CC(=O)OCO/N=[N+](/N1CCC[C@H]1CO)\[O-]

InChI

InChI=1S/C8H15N3O5/c1-7(13)15-6-16-9-11(14)10-4-2-3-8(10)5-12/h8,12H,2-6H2,1H3/b11-9-/t8-/m0/s1