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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H14N2O4/c1-4-12-7(10)6(3)9(11)8-13-5-2/h6H,4-5H2,1-3H3/b9-8-