[(1Z)-1-hydroxyimino-2-methyl-propan-2-yl]-(2-methoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: [(1Z)-1-hydroxyimino-2-methyl-propan-2-yl]-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [(2Z)-2-hydroxyimino-1,1-dimethyl-ethyl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [(1Z)-1-hydroxyimino-2-methylpropan-2-yl]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [(1Z)-1-hydroxyimino-2-methylpropan-2-yl]-(2-methoxy-2-oxoethyl)azanium Traditional Name: [(2Z)-2-hydroximino-1,1-dimethyl-ethyl]-(2-keto-2-methoxy-ethyl)ammonium Formula: C7H15N2O3+ MolecularWeight: 175.2056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=NO)[NH2+]CC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C7H14N2O3/c1-7(2,5-9-11)8-4-6(10)12-3/h5,8,11H,4H2,1-3H3/p+1/b9-5-