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

Systemtic Name: 6-ethyl-5,7-dimethyl-6H-1,4-diazepine-2,3-dicarbonitrile Openeye Name: 6-ethyl-5,7-dimethyl-6H-1,4-diazepine-2,3-dicarbonitrile CAS Name: 6-ethyl-5,7-dimethyl-6H-1,4-diazepine-2,3-dicarbonitrile IUPAC Name: 6-ethyl-5,7-dimethyl-6H-1,4-diazepine-2,3-dicarbonitrile Traditional Name: 6-ethyl-5,7-dimethyl-6H-1,4-diazepine-2,3-dicarbonitrile Formula: C11H12N4 MolecularWeight: 200.23978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=NC(=C(N=C1C)C#N)C#N)C

Isomeric SMILES

CCC1C(=NC(=C(N=C1C)C#N)C#N)C

InChI

InChI=1S/C11H12N4/c1-4-9-7(2)14-10(5-12)11(6-13)15-8(9)3/h9H,4H2,1-3H3