3-(4-methylpiperazin-1-yl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine

Systemtic Name: 3-(4-methylpiperazin-1-yl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Openeye Name: 3-(4-methylpiperazin-1-yl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine CAS Name: 3-(4-methyl-1-piperazinyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine IUPAC Name: 3-(4-methylpiperazin-1-yl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Traditional Name: [3-(4-methylpiperazino)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene]amine Formula: C7H13N5O MolecularWeight: 183.21102

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)[N+]2=CC(=N)O[N-]2

Isomeric SMILES

CN1CCN(CC1)[N+]2=CC(=N)O[N-]2

InChI

InChI=1S/C7H13N5O/c1-10-2-4-11(5-3-10)12-6-7(8)13-9-12/h6,8H,2-5H2,1H3