(E)-ethoxyimino-(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)-oxidanidyl-azanium

Systemtic Name: (E)-ethoxyimino-(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)-oxidanidyl-azanium Openeye Name: (E)-ethoxyimino-(2-methoxy-1,1-dimethyl-2-oxo-ethyl)-oxido-ammonium CAS Name: (E)-ethoxyimino-(1-methoxy-2-methyl-1-oxopropan-2-yl)-oxidoammonium IUPAC Name: (E)-ethoxyimino-(1-methoxy-2-methyl-1-oxopropan-2-yl)-oxidoazanium Traditional Name: (E)-ethyloximino-(2-keto-2-methoxy-1,1-dimethyl-ethyl)-oxido-ammonium Formula: C7H14N2O4 MolecularWeight: 190.19706

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Descriptors Computed from Structure

Canonical SMILES:

CCON=[N+](C(C)(C)C(=O)OC)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C7H14N2O4/c1-5-13-8-9(11)7(2,3)6(10)12-4/h5H2,1-4H3/b9-8+