2-methoxy-4-(1-oxidanidylpyridin-1-ium-3-yl)pyridine-3,5-dicarbonitrile

Systemtic Name: 2-methoxy-4-(1-oxidanidylpyridin-1-ium-3-yl)pyridine-3,5-dicarbonitrile Openeye Name: 2-methoxy-4-(1-oxidopyridin-1-ium-3-yl)pyridine-3,5-dicarbonitrile CAS Name: 2-methoxy-4-(1-oxido-3-pyridin-1-iumyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-methoxy-4-(1-oxidopyridin-1-ium-3-yl)pyridine-3,5-dicarbonitrile Traditional Name: 2-methoxy-4-(1-oxidopyridin-1-ium-3-yl)dinicotinonitrile Formula: C13H8N4O2 MolecularWeight: 252.22822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C(=C1C#N)C2=C[N+](=CC=C2)[O-])C#N

Isomeric SMILES

COC1=NC=C(C(=C1C#N)C2=C[N+](=CC=C2)[O-])C#N

InChI

InChI=1S/C13H8N4O2/c1-19-13-11(6-15)12(10(5-14)7-16-13)9-3-2-4-17(18)8-9/h2-4,7-8H,1H3