4-methyl-1,2,3,5-tetrahydro-1,5-benzodiazepine-2,4-dicarbonitrile

Systemtic Name: 4-methyl-1,2,3,5-tetrahydro-1,5-benzodiazepine-2,4-dicarbonitrile Openeye Name: 4-methyl-1,2,3,5-tetrahydro-1,5-benzodiazepine-2,4-dicarbonitrile CAS Name: 4-methyl-1,2,3,5-tetrahydro-1,5-benzodiazepine-2,4-dicarbonitrile IUPAC Name: 4-methyl-1,2,3,5-tetrahydro-1,5-benzodiazepine-2,4-dicarbonitrile Traditional Name: 4-methyl-1,2,3,5-tetrahydro-1,5-benzodiazepine-2,4-dicarbonitrile Formula: C12H12N4 MolecularWeight: 212.25048

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(NC2=CC=CC=C2N1)C#N)C#N

Isomeric SMILES

CC1(CC(NC2=CC=CC=C2N1)C#N)C#N

InChI

InChI=1S/C12H12N4/c1-12(8-14)6-9(7-13)15-10-4-2-3-5-11(10)16-12/h2-5,9,15-16H,6H2,1H3