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

Systemtic Name: (Z)-ethoxyimino-(1-ethoxy-1-oxidanylidene-butan-2-yl)-oxidanidyl-azanium Openeye Name: (Z)-1-ethoxycarbonylpropyl-ethoxyimino-oxido-ammonium CAS Name: (Z)-ethoxyimino-(1-ethoxy-1-oxobutan-2-yl)-oxidoammonium IUPAC Name: (Z)-ethoxyimino-(1-ethoxy-1-oxobutan-2-yl)-oxidoazanium Traditional Name: (Z)-1-carbethoxypropyl-ethyloximino-oxido-ammonium Formula: C8H16N2O4 MolecularWeight: 204.22364

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC)[N+](=NOCC)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O4/c1-4-7(8(11)13-5-2)10(12)9-14-6-3/h7H,4-6H2,1-3H3/b10-9-