[(3E)-3-hydroxyimino-2-methyl-butan-2-yl]-oxidanyl-azanium ethanoate

Systemtic Name: [(3E)-3-hydroxyimino-2-methyl-butan-2-yl]-oxidanyl-azanium ethanoate Openeye Name: hydroxy-[(2E)-2-hydroxyimino-1,1-dimethyl-propyl]ammonium acetate CAS Name: hydroxy-[(3E)-3-hydroxyimino-2-methylbutan-2-yl]ammonium acetate IUPAC Name: hydroxy-[(3E)-3-hydroxyimino-2-methylbutan-2-yl]azanium acetate Traditional Name: [(2E)-2-hydroximino-1,1-dimethyl-propyl]-hydroxy-ammonium acetate Formula: C7H16N2O4 MolecularWeight: 192.21294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C(C)(C)[NH2+]O.CC(=O)[O-]

Isomeric SMILES

C/C(=N\O)/C(C)(C)[NH2+]O.CC(=O)[O-]

InChI

InChI=1S/C5H12N2O2.C2H4O2/c1-4(6-8)5(2,3)7-9;1-2(3)4/h7-9H,1-3H3;1H3,(H,3,4)/b6-4+;