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2,4-bis(azanyl)-6-[(Z)-1-cyano-2-(5-phenylfuran-2-yl)ethenyl]pyridin-1-ium-3,5-dicarbonitrile

2,4-bis(azanyl)-6-[(Z)-1-cyano-2-(5-phenylfuran-2-yl)ethenyl]pyridin-1-ium-3,5-dicarbonitrile

Systemtic Name:2,4-bis(azanyl)-6-[(Z)-1-cyano-2-(5-phenylfuran-2-yl)ethenyl]pyridin-1-ium-3,5-dicarbonitrile
Openeye Name:2,4-diamino-6-[(Z)-1-cyano-2-(5-phenyl-2-furyl)vinyl]pyridin-1-ium-3,5-dicarbonitrile
CAS Name:2,4-diamino-6-[(Z)-1-cyano-2-(5-phenyl-2-furanyl)ethenyl]pyridin-1-ium-3,5-dicarbonitrile
IUPAC Name:2,4-diamino-6-[(Z)-1-cyano-2-(5-phenylfuran-2-yl)ethenyl]pyridin-1-ium-3,5-dicarbonitrile
Traditional Name:2,4-diamino-6-[(Z)-1-cyano-2-(5-phenyl-2-furyl)vinyl]pyridin-1-ium-3,5-dicarbonitrile
Formula: C20H13N6O+
MolecularWeight: 353.35682
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)C=C(C#N)C3=[NH+]C(=C(C(=C3C#N)N)C#N)N


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)/C=C(\C#N)/C3=[NH+]C(=C(C(=C3C#N)N)C#N)N


InChI

InChI=1S/C20H12N6O/c21-9-13(19-15(10-22)18(24)16(11-23)20(25)26-19)8-14-6-7-17(27-14)12-4-2-1-3-5-12/h1-8H,(H4,24,25,26)/p+1/b13-8+


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