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

Systemtic Name: 3-(4-pyrimidin-2-ylpiperazin-1-yl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Openeye Name: 3-(4-pyrimidin-2-ylpiperazin-1-yl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine CAS Name: 3-[4-(2-pyrimidinyl)-1-piperazinyl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine IUPAC Name: 3-(4-pyrimidin-2-ylpiperazin-1-yl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Traditional Name: [3-[4-(2-pyrimidyl)piperazino]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene]amine Formula: C10H13N7O MolecularWeight: 247.25652

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)[N+]3=CC(=N)O[N-]3

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)[N+]3=CC(=N)O[N-]3

InChI

InChI=1S/C10H13N7O/c11-9-8-17(14-18-9)16-6-4-15(5-7-16)10-12-2-1-3-13-10/h1-3,8,11H,4-7H2