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

Systemtic Name: 5,7-dimethyl-4,5,6,7-tetrahydro-1H-1,4-diazepine-2,3-dicarbonitrile Openeye Name: 5,7-dimethyl-4,5,6,7-tetrahydro-1H-1,4-diazepine-2,3-dicarbonitrile CAS Name: 5,7-dimethyl-4,5,6,7-tetrahydro-1H-1,4-diazepine-2,3-dicarbonitrile IUPAC Name: 5,7-dimethyl-4,5,6,7-tetrahydro-1H-1,4-diazepine-2,3-dicarbonitrile Traditional Name: 5,7-dimethyl-4,5,6,7-tetrahydro-1H-1,4-diazepine-2,3-dicarbonitrile Formula: C9H12N4 MolecularWeight: 176.21838

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC(=C(N1)C#N)C#N)C

Isomeric SMILES

CC1CC(NC(=C(N1)C#N)C#N)C

InChI

InChI=1S/C9H12N4/c1-6-3-7(2)13-9(5-11)8(4-10)12-6/h6-7,12-13H,3H2,1-2H3