4-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]benzenecarbonitrile

Systemtic Name: 4-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]benzenecarbonitrile Openeye Name: 4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)benzonitrile CAS Name: 4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)benzonitrile IUPAC Name: 4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)benzonitrile Traditional Name: 4-(4,6-diamino-2,2-dimethyl-s-triazin-1-yl)benzonitrile Formula: C12H14N6 MolecularWeight: 242.27976

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(N=C(N1C2=CC=C(C=C2)C#N)N)N)C

Isomeric SMILES

CC1(N=C(N=C(N1C2=CC=C(C=C2)C#N)N)N)C

InChI

InChI=1S/C12H14N6/c1-12(2)17-10(14)16-11(15)18(12)9-5-3-8(7-13)4-6-9/h3-6H,1-2H3,(H4,14,15,16,17)