3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine

Systemtic Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Openeye Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine CAS Name: 3-[4-(2-methoxyphenyl)-1-piperazinyl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine IUPAC Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Traditional Name: [3-[4-(2-methoxyphenyl)piperazino]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene]amine Formula: C13H17N5O2 MolecularWeight: 275.30638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)[N+]3=CC(=N)O[N-]3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)[N+]3=CC(=N)O[N-]3

InChI

InChI=1S/C13H17N5O2/c1-19-12-5-3-2-4-11(12)16-6-8-17(9-7-16)18-10-13(14)20-15-18/h2-5,10,14H,6-9H2,1H3