2-azanyl-4,6-dimethyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile

Systemtic Name: 2-azanyl-4,6-dimethyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Openeye Name: 2-amino-4,6-dimethyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile CAS Name: 2-amino-4,6-dimethyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile IUPAC Name: 2-amino-4,6-dimethyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Traditional Name: 2-amino-4,6-dimethyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Formula: C15H16N4 MolecularWeight: 252.31434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C2C(C1)C(C(C(=C2C#N)N)(C#N)C#N)C

Isomeric SMILES

CC1CC=C2C(C1)C(C(C(=C2C#N)N)(C#N)C#N)C

InChI

InChI=1S/C15H16N4/c1-9-3-4-11-12(5-9)10(2)15(7-17,8-18)14(19)13(11)6-16/h4,9-10,12H,3,5,19H2,1-2H3