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oxidanylidene-[3-[oxidanylidene(1H-pyridin-4-ylidenemethyl)azaniumyl]propyl]-(1H-pyridin-4-ylidenemethyl)azanium

oxidanylidene-[3-[oxidanylidene(1H-pyridin-4-ylidenemethyl)azaniumyl]propyl]-(1H-pyridin-4-ylidenemethyl)azanium

Systemtic Name:oxidanylidene-[3-[oxidanylidene(1H-pyridin-4-ylidenemethyl)azaniumyl]propyl]-(1H-pyridin-4-ylidenemethyl)azanium
Openeye Name:oxo-[3-[oxo(1H-pyridin-4-ylidenemethyl)ammonio]propyl]-(1H-pyridin-4-ylidenemethyl)ammonium
CAS Name:oxo-[3-[oxo(1H-pyridin-4-ylidenemethyl)ammonio]propyl]-(1H-pyridin-4-ylidenemethyl)ammonium
IUPAC Name:oxo-[3-[oxo(1H-pyridin-4-ylidenemethyl)azaniumyl]propyl]-(1H-pyridin-4-ylidenemethyl)azanium
Traditional Name:keto-[3-[keto(1H-pyridin-4-ylidenemethyl)ammonio]propyl]-(1H-pyridin-4-ylidenemethyl)ammonium
Formula: C15H18N4O2+2
MolecularWeight: 286.32902
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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC=CC1=C[N+](=O)CCC[N+](=O)C=C2C=CNC=C2


Isomeric SMILES

C1=CNC=CC1=C[N+](=O)CCC[N+](=O)C=C2C=CNC=C2


InChI

InChI=1S/C15H18N4O2/c20-18(12-14-2-6-16-7-3-14)10-1-11-19(21)13-15-4-8-17-9-5-15/h2-9,12-13,16-17H,1,10-11H2/q+2


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