1,6-bis(azanyl)-4-(4-fluorophenyl)-2-oxidanylidene-3H-pyridin-1-ium-3,5-dicarbonitrile

Systemtic Name: 1,6-bis(azanyl)-4-(4-fluorophenyl)-2-oxidanylidene-3H-pyridin-1-ium-3,5-dicarbonitrile Openeye Name: 1,6-diamino-4-(4-fluorophenyl)-2-oxo-3H-pyridin-1-ium-3,5-dicarbonitrile CAS Name: 1,6-diamino-4-(4-fluorophenyl)-2-oxo-3H-pyridin-1-ium-3,5-dicarbonitrile IUPAC Name: 1,6-diamino-4-(4-fluorophenyl)-2-oxo-3H-pyridin-1-ium-3,5-dicarbonitrile Traditional Name: 1,6-diamino-4-(4-fluorophenyl)-2-keto-3H-pyridin-1-ium-3,5-dicarbonitrile Formula: C13H9FN5O+ MolecularWeight: 270.241863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=[N+](C(=O)C2C#N)N)N)C#N)F

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=[N+](C(=O)C2C#N)N)N)C#N)F

InChI

InChI=1S/C13H8FN5O/c14-8-3-1-7(2-4-8)11-9(5-15)12(17)19(18)13(20)10(11)6-16/h1-4,10,17H,18H2/p+1