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

Systemtic Name: 6-azanyl-1,4-bis(4-methylphenyl)-2-oxidanylidene-3H-pyridin-1-ium-3,5-dicarbonitrile Openeye Name: 6-amino-2-oxo-1,4-bis(p-tolyl)-3H-pyridin-1-ium-3,5-dicarbonitrile CAS Name: 6-amino-1,4-bis(4-methylphenyl)-2-oxo-3H-pyridin-1-ium-3,5-dicarbonitrile IUPAC Name: 6-amino-1,4-bis(4-methylphenyl)-2-oxo-3H-pyridin-1-ium-3,5-dicarbonitrile Traditional Name: 6-amino-2-keto-1,4-bis(p-tolyl)-3H-pyridin-1-ium-3,5-dicarbonitrile Formula: C21H17N4O+ MolecularWeight: 341.38588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=[N+](C(=O)C2C#N)C3=CC=C(C=C3)C)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=[N+](C(=O)C2C#N)C3=CC=C(C=C3)C)N)C#N

InChI

InChI=1S/C21H16N4O/c1-13-3-7-15(8-4-13)19-17(11-22)20(24)25(21(26)18(19)12-23)16-9-5-14(2)6-10-16/h3-10,18,24H,1-2H3/p+1