oxidanylidene-[[1-[6-[2-(oxidanylideneazaniumylmethylidene)pyridin-1-yl]hexyl]pyridin-2-ylidene]methyl]azanium

Systemtic Name: oxidanylidene-[[1-[6-[2-(oxidanylideneazaniumylmethylidene)pyridin-1-yl]hexyl]pyridin-2-ylidene]methyl]azanium Openeye Name: oxo-[[1-[6-[2-(oxoammoniomethylene)-1-pyridyl]hexyl]-2-pyridylidene]methyl]ammonium CAS Name: oxo-[[1-[6-[2-(oxoammoniomethylidene)-1-pyridinyl]hexyl]-2-pyridinylidene]methyl]ammonium IUPAC Name: oxo-[[1-[6-[2-(oxoazaniumylmethylidene)pyridin-1-yl]hexyl]pyridin-2-ylidene]methyl]azanium Traditional Name: keto-[[1-[6-[2-(ketoammoniomethylene)-1-pyridyl]hexyl]-2-pyridylidene]methyl]ammonium Formula: C18H24N4O2+2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[NH+]=O)N(C=C1)CCCCCCN2C=CC=CC2=C[NH+]=O

Isomeric SMILES

C1=CC(=C[NH+]=O)N(C=C1)CCCCCCN2C=CC=CC2=C[NH+]=O

InChI

InChI=1S/C18H22N4O2/c23-19-15-17-9-3-7-13-21(17)11-5-1-2-6-12-22-14-8-4-10-18(22)16-20-24/h3-4,7-10,13-16H,1-2,5-6,11-12H2/p+2