1,4,5,7-tetramethyl-6,7-dihydro-5H-1,4-diazepine-2,3-dicarbonitrile

Systemtic Name: 1,4,5,7-tetramethyl-6,7-dihydro-5H-1,4-diazepine-2,3-dicarbonitrile Openeye Name: 1,4,5,7-tetramethyl-6,7-dihydro-5H-1,4-diazepine-2,3-dicarbonitrile CAS Name: 1,4,5,7-tetramethyl-6,7-dihydro-5H-1,4-diazepine-2,3-dicarbonitrile IUPAC Name: 1,4,5,7-tetramethyl-6,7-dihydro-5H-1,4-diazepine-2,3-dicarbonitrile Traditional Name: 1,4,5,7-tetramethyl-6,7-dihydro-5H-1,4-diazepine-2,3-dicarbonitrile Formula: C11H16N4 MolecularWeight: 204.27154

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C(=C(N1C)C#N)C#N)C)C

Isomeric SMILES

CC1CC(N(C(=C(N1C)C#N)C#N)C)C

InChI

InChI=1S/C11H16N4/c1-8-5-9(2)15(4)11(7-13)10(6-12)14(8)3/h8-9H,5H2,1-4H3