(Z)-methoxymethoxyimino-(4-methylpiperazin-1-yl)-oxidanidyl-azanium

Systemtic Name: (Z)-methoxymethoxyimino-(4-methylpiperazin-1-yl)-oxidanidyl-azanium Openeye Name: (Z)-methoxymethoxyimino-(4-methylpiperazin-1-yl)-oxido-ammonium CAS Name: (Z)-methoxymethoxyimino-(4-methyl-1-piperazinyl)-oxidoammonium IUPAC Name: (Z)-methoxymethoxyimino-(4-methylpiperazin-1-yl)-oxidoazanium Traditional Name: (Z)-methoxymethyloximino-(4-methylpiperazino)-oxido-ammonium Formula: C7H16N4O3 MolecularWeight: 204.22694

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)[N+](=NOCOC)[O-]

Isomeric SMILES

CN1CCN(CC1)/[N+](=N/OCOC)/[O-]

InChI

InChI=1S/C7H16N4O3/c1-9-3-5-10(6-4-9)11(12)8-14-7-13-2/h3-7H2,1-2H3/b11-8-