(Z)-ethoxyimino-(1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl)-oxidanidyl-azanium

Systemtic Name: (Z)-ethoxyimino-(1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl)-oxidanidyl-azanium Openeye Name: (Z)-(2-ethoxy-1,1-dimethyl-2-oxo-ethyl)-ethoxyimino-oxido-ammonium CAS Name: (Z)-ethoxyimino-(1-ethoxy-2-methyl-1-oxopropan-2-yl)-oxidoammonium IUPAC Name: (Z)-ethoxyimino-(1-ethoxy-2-methyl-1-oxopropan-2-yl)-oxidoazanium Traditional Name: (Z)-(2-ethoxy-2-keto-1,1-dimethyl-ethyl)-ethyloximino-oxido-ammonium Formula: C8H16N2O4 MolecularWeight: 204.22364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)[N+](=NOCC)[O-]

Isomeric SMILES

CCOC(=O)C(C)(C)/[N+](=N/OCC)/[O-]

InChI

InChI=1S/C8H16N2O4/c1-5-13-7(11)8(3,4)10(12)9-14-6-2/h5-6H2,1-4H3/b10-9-