2-azanyl-6-[bis(prop-2-enyl)amino]-4-(cyanomethyl)pyridin-1-ium-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[bis(prop-2-enyl)amino]-4-(cyanomethyl)pyridin-1-ium-3,5-dicarbonitrile Openeye Name: 2-amino-4-(cyanomethyl)-6-(diallylamino)pyridin-1-ium-3,5-dicarbonitrile CAS Name: 2-amino-6-[bis(prop-2-enyl)amino]-4-(cyanomethyl)pyridin-1-ium-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[bis(prop-2-enyl)amino]-4-(cyanomethyl)pyridin-1-ium-3,5-dicarbonitrile Traditional Name: 2-amino-4-(cyanomethyl)-6-(diallylamino)pyridin-1-ium-3,5-dicarbonitrile Formula: C15H15N6+ MolecularWeight: 279.3198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N6/c1-3-7-21(8-4-2)15-13(10-18)11(5-6-16)12(9-17)14(19)20-15/h3-4H,1-2,5,7-8H2,(H2,19,20)/p+1