2-azanyl-4,6,6-trimethyl-cyclohexa-2,4-diene-1,1,3-tricarbonitrile

Systemtic Name: 2-azanyl-4,6,6-trimethyl-cyclohexa-2,4-diene-1,1,3-tricarbonitrile Openeye Name: 2-amino-4,6,6-trimethyl-cyclohexa-2,4-diene-1,1,3-tricarbonitrile CAS Name: 2-amino-4,6,6-trimethylcyclohexa-2,4-diene-1,1,3-tricarbonitrile IUPAC Name: 2-amino-4,6,6-trimethylcyclohexa-2,4-diene-1,1,3-tricarbonitrile Traditional Name: 2-amino-4,6,6-trimethyl-cyclohexa-2,4-diene-1,1,3-tricarbonitrile Formula: C12H12N4 MolecularWeight: 212.25048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C(=C1C#N)N)(C#N)C#N)(C)C

Isomeric SMILES

CC1=CC(C(C(=C1C#N)N)(C#N)C#N)(C)C

InChI

InChI=1S/C12H12N4/c1-8-4-11(2,3)12(6-14,7-15)10(16)9(8)5-13/h4H,16H2,1-3H3