2-methyl-1,3,5-triazinane-1,3,5-tricarbonitrile

Systemtic Name: 2-methyl-1,3,5-triazinane-1,3,5-tricarbonitrile Openeye Name: 2-methyl-1,3,5-triazinane-1,3,5-tricarbonitrile CAS Name: 2-methyl-1,3,5-triazinane-1,3,5-tricarbonitrile IUPAC Name: 2-methyl-1,3,5-triazinane-1,3,5-tricarbonitrile Traditional Name: 2-methyl-1,3,5-triazinane-1,3,5-tricarbonitrile Formula: C7H8N6 MolecularWeight: 176.17862

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Descriptors Computed from Structure

Canonical SMILES:

CC1N(CN(CN1C#N)C#N)C#N

Isomeric SMILES

CC1N(CN(CN1C#N)C#N)C#N

InChI

InChI=1S/C7H8N6/c1-7-12(3-9)5-11(2-8)6-13(7)4-10/h7H,5-6H2,1H3