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

Systemtic Name: (Z)-ethoxyimino-(1-methoxy-1-oxidanylidene-butan-2-yl)-oxidanidyl-azanium Openeye Name: (Z)-ethoxyimino-(1-methoxycarbonylpropyl)-oxido-ammonium CAS Name: (Z)-ethoxyimino-(1-methoxy-1-oxobutan-2-yl)-oxidoammonium IUPAC Name: (Z)-ethoxyimino-(1-methoxy-1-oxobutan-2-yl)-oxidoazanium Traditional Name: (Z)-1-carbomethoxypropyl-ethyloximino-oxido-ammonium Formula: C7H14N2O4 MolecularWeight: 190.19706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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