(Z)-(4-methylpiperazin-1-yl)imino-oxidanidyl-oxidanyl-azanium

Systemtic Name: (Z)-(4-methylpiperazin-1-yl)imino-oxidanidyl-oxidanyl-azanium Openeye Name: (Z)-hydroxy-(4-methylpiperazin-1-yl)imino-oxido-ammonium CAS Name: (Z)-hydroxy-[(4-methyl-1-piperazinyl)imino]-oxidoammonium IUPAC Name: (Z)-hydroxy-(4-methylpiperazin-1-yl)imino-oxidoazanium Traditional Name: (Z)-hydroxy-(4-methylpiperazino)imino-oxido-ammonium Formula: C5H12N4O2 MolecularWeight: 160.17438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H12N4O2/c1-7-2-4-8(5-3-7)6-9(10)11/h2-5H2,1H3,(H,6,10,11)