2-methylquinoline-3,4,5,6-tetracarbonitrile

Systemtic Name: 2-methylquinoline-3,4,5,6-tetracarbonitrile Openeye Name: 2-methylquinoline-3,4,5,6-tetracarbonitrile CAS Name: 2-methylquinoline-3,4,5,6-tetracarbonitrile IUPAC Name: 2-methylquinoline-3,4,5,6-tetracarbonitrile Traditional Name: 2-methylquinoline-3,4,5,6-tetracarbonitrile Formula: C14H5N5 MolecularWeight: 243.223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C(C=C2)C#N)C#N)C(=C1C#N)C#N

Isomeric SMILES

CC1=NC2=C(C(=C(C=C2)C#N)C#N)C(=C1C#N)C#N

InChI

InChI=1S/C14H5N5/c1-8-10(5-16)12(7-18)14-11(6-17)9(4-15)2-3-13(14)19-8/h2-3H,1H3