(Z)-(4-ethoxycarbonylpiperazin-1-yl)-methoxyimino-oxidanidyl-azanium

Systemtic Name: (Z)-(4-ethoxycarbonylpiperazin-1-yl)-methoxyimino-oxidanidyl-azanium Openeye Name: (Z)-(4-ethoxycarbonylpiperazin-1-yl)-methoxyimino-oxido-ammonium CAS Name: (Z)-(4-ethoxycarbonyl-1-piperazinyl)-methoxyimino-oxidoammonium IUPAC Name: (Z)-(4-ethoxycarbonylpiperazin-1-yl)-methoxyimino-oxidoazanium Traditional Name: (Z)-(4-carbethoxypiperazino)-methyloximino-oxido-ammonium Formula: C8H16N4O4 MolecularWeight: 232.23704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N4O4/c1-3-16-8(13)10-4-6-11(7-5-10)12(14)9-15-2/h3-7H2,1-2H3/b12-9-