(Z)-acetyloxymethoxyimino-[2-hydroxyethyl(methyl)amino]-oxidanidyl-azanium

Systemtic Name: (Z)-acetyloxymethoxyimino-[2-hydroxyethyl(methyl)amino]-oxidanidyl-azanium Openeye Name: (Z)-acetoxymethoxyimino-[2-hydroxyethyl(methyl)amino]-oxido-ammonium CAS Name: (Z)-acetyloxymethoxyimino-[2-hydroxyethyl(methyl)amino]-oxidoammonium IUPAC Name: (Z)-acetyloxymethoxyimino-[2-hydroxyethyl(methyl)amino]-oxidoazanium Traditional Name: (Z)-acetoxymethyloximino-[2-hydroxyethyl(methyl)amino]-oxido-ammonium Formula: C6H13N3O5 MolecularWeight: 207.18452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCON=[N+](N(C)CCO)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C6H13N3O5/c1-6(11)13-5-14-7-9(12)8(2)3-4-10/h10H,3-5H2,1-2H3/b9-7-