1-ethyl-5,7,7-trimethyl-6H-1,4-diazepine-2,3-dicarbonitrile

Systemtic Name: 1-ethyl-5,7,7-trimethyl-6H-1,4-diazepine-2,3-dicarbonitrile Openeye Name: 1-ethyl-5,7,7-trimethyl-6H-1,4-diazepine-2,3-dicarbonitrile CAS Name: 1-ethyl-5,7,7-trimethyl-6H-1,4-diazepine-2,3-dicarbonitrile IUPAC Name: 1-ethyl-5,7,7-trimethyl-6H-1,4-diazepine-2,3-dicarbonitrile Traditional Name: 1-ethyl-5,7,7-trimethyl-6H-1,4-diazepine-2,3-dicarbonitrile Formula: C12H16N4 MolecularWeight: 216.28224

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(N=C(CC1(C)C)C)C#N)C#N

Isomeric SMILES

CCN1C(=C(N=C(CC1(C)C)C)C#N)C#N

InChI

InChI=1S/C12H16N4/c1-5-16-11(8-14)10(7-13)15-9(2)6-12(16,3)4/h5-6H2,1-4H3