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oxidanylidene-[[1-[4-[4-(oxidanylideneazaniumylmethylidene)pyridin-1-yl]butyl]pyridin-4-ylidene]methyl]azanium

oxidanylidene-[[1-[4-[4-(oxidanylideneazaniumylmethylidene)pyridin-1-yl]butyl]pyridin-4-ylidene]methyl]azanium

Systemtic Name:oxidanylidene-[[1-[4-[4-(oxidanylideneazaniumylmethylidene)pyridin-1-yl]butyl]pyridin-4-ylidene]methyl]azanium
Openeye Name:oxo-[[1-[4-[4-(oxoammoniomethylene)-1-pyridyl]butyl]-4-pyridylidene]methyl]ammonium
CAS Name:oxo-[[1-[4-[4-(oxoammoniomethylidene)-1-pyridinyl]butyl]-4-pyridinylidene]methyl]ammonium
IUPAC Name:oxo-[[1-[4-[4-(oxoazaniumylmethylidene)pyridin-1-yl]butyl]pyridin-4-ylidene]methyl]azanium
Traditional Name:keto-[[1-[4-[4-(ketoammoniomethylene)-1-pyridyl]butyl]-4-pyridylidene]methyl]ammonium
Formula: C16H20N4O2+2
MolecularWeight: 300.3556
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=CC1=C[NH+]=O)CCCCN2C=CC(=C[NH+]=O)C=C2


Isomeric SMILES

C1=CN(C=CC1=C[NH+]=O)CCCCN2C=CC(=C[NH+]=O)C=C2


InChI

InChI=1S/C16H18N4O2/c21-17-13-15-3-9-19(10-4-15)7-1-2-8-20-11-5-16(6-12-20)14-18-22/h3-6,9-14H,1-2,7-8H2/p+2


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