(2S)-5,5,7-trimethyl-2,6-dihydro-1,4-diazepine-2,3-dicarbonitrile

Systemtic Name: (2S)-5,5,7-trimethyl-2,6-dihydro-1,4-diazepine-2,3-dicarbonitrile Openeye Name: (2S)-5,5,7-trimethyl-2,6-dihydro-1,4-diazepine-2,3-dicarbonitrile CAS Name: (2S)-5,5,7-trimethyl-2,6-dihydro-1,4-diazepine-2,3-dicarbonitrile IUPAC Name: (2S)-5,5,7-trimethyl-2,6-dihydro-1,4-diazepine-2,3-dicarbonitrile Traditional Name: (2S)-5,5,7-trimethyl-2,6-dihydro-1,4-diazepine-2,3-dicarbonitrile Formula: C10H12N4 MolecularWeight: 188.22908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C(=NC(C1)(C)C)C#N)C#N

Isomeric SMILES

CC1=N[C@@H](C(=NC(C1)(C)C)C#N)C#N

InChI

InChI=1S/C10H12N4/c1-7-4-10(2,3)14-9(6-12)8(5-11)13-7/h8H,4H2,1-3H3/t8-/m1/s1