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

Systemtic Name: 1,6-bis(azanyl)-4-(2,4-dimethylphenyl)-2-oxidanylidene-3H-pyridin-1-ium-3,5-dicarbonitrile Openeye Name: 1,6-diamino-4-(2,4-dimethylphenyl)-2-oxo-3H-pyridin-1-ium-3,5-dicarbonitrile CAS Name: 1,6-diamino-4-(2,4-dimethylphenyl)-2-oxo-3H-pyridin-1-ium-3,5-dicarbonitrile IUPAC Name: 1,6-diamino-4-(2,4-dimethylphenyl)-2-oxo-3H-pyridin-1-ium-3,5-dicarbonitrile Traditional Name: 1,6-diamino-4-(2,4-dimethylphenyl)-2-keto-3H-pyridin-1-ium-3,5-dicarbonitrile Formula: C15H14N5O+ MolecularWeight: 280.30456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O/c1-8-3-4-10(9(2)5-8)13-11(6-16)14(18)20(19)15(21)12(13)7-17/h3-5,12,18H,19H2,1-2H3/p+1