2-azanyl-4-(cyanomethyl)-6-[ethyl(2-hydroxyethyl)amino]pyridin-1-ium-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(cyanomethyl)-6-[ethyl(2-hydroxyethyl)amino]pyridin-1-ium-3,5-dicarbonitrile Openeye Name: 2-amino-4-(cyanomethyl)-6-[ethyl(2-hydroxyethyl)amino]pyridin-1-ium-3,5-dicarbonitrile CAS Name: 2-amino-4-(cyanomethyl)-6-[ethyl(2-hydroxyethyl)amino]pyridin-1-ium-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(cyanomethyl)-6-[ethyl(2-hydroxyethyl)amino]pyridin-1-ium-3,5-dicarbonitrile Traditional Name: 2-amino-4-(cyanomethyl)-6-[ethyl(2-hydroxyethyl)amino]pyridin-1-ium-3,5-dicarbonitrile Formula: C13H15N6O+ MolecularWeight: 271.2978

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C1=C(C(=C(C(=[NH+]1)N)C#N)CC#N)C#N

Isomeric SMILES

CCN(CCO)C1=C(C(=C(C(=[NH+]1)N)C#N)CC#N)C#N

InChI

InChI=1S/C13H14N6O/c1-2-19(5-6-20)13-11(8-16)9(3-4-14)10(7-15)12(17)18-13/h20H,2-3,5-6H2,1H3,(H2,17,18)/p+1