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

Systemtic Name: (Z)-ethoxyimino-(1-methoxy-2-methoxycarbonyl-1-oxidanylidene-butan-2-yl)-oxidanidyl-azanium Openeye Name: (Z)-1,1-bis(methoxycarbonyl)propyl-ethoxyimino-oxido-ammonium CAS Name: (Z)-ethoxyimino-(1-methoxy-2-methoxycarbonyl-1-oxobutan-2-yl)-oxidoammonium IUPAC Name: (Z)-ethoxyimino-(1-methoxy-2-methoxycarbonyl-1-oxobutan-2-yl)-oxidoazanium Traditional Name: (Z)-1,1-dicarbomethoxypropyl-ethyloximino-oxido-ammonium Formula: C9H16N2O6 MolecularWeight: 248.23314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N2O6/c1-5-9(7(12)15-3,8(13)16-4)11(14)10-17-6-2/h5-6H2,1-4H3/b11-10-