(E)-(4-ethoxycarbonylpiperazin-1-yl)-(methoxymethoxyimino)-oxidanidyl-azanium

Systemtic Name: (E)-(4-ethoxycarbonylpiperazin-1-yl)-(methoxymethoxyimino)-oxidanidyl-azanium Openeye Name: (E)-(4-ethoxycarbonylpiperazin-1-yl)-(methoxymethoxyimino)-oxido-ammonium CAS Name: (E)-(4-ethoxycarbonyl-1-piperazinyl)-(methoxymethoxyimino)-oxidoammonium IUPAC Name: (E)-(4-ethoxycarbonylpiperazin-1-yl)-(methoxymethoxyimino)-oxidoazanium Traditional Name: (E)-(4-carbethoxypiperazino)-(methoxymethyloximino)-oxido-ammonium Formula: C9H18N4O5 MolecularWeight: 262.26302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)[N+](=NOCOC)[O-]

Isomeric SMILES

CCOC(=O)N1CCN(CC1)/[N+](=N\OCOC)/[O-]

InChI

InChI=1S/C9H18N4O5/c1-3-17-9(14)11-4-6-12(7-5-11)13(15)10-18-8-16-2/h3-8H2,1-2H3/b13-10+