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

Systemtic Name: 3-[[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]oxymethyl]benzenecarbonitrile Openeye Name: 3-[(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)oxymethyl]benzonitrile CAS Name: 3-[(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)oxymethyl]benzonitrile IUPAC Name: 3-[(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)oxymethyl]benzonitrile Traditional Name: 3-[(4,6-diamino-2,2-dimethyl-s-triazin-1-yl)oxymethyl]benzonitrile Formula: C13H16N6O MolecularWeight: 272.30574

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(N=C(N1OCC2=CC=CC(=C2)C#N)N)N)C

Isomeric SMILES

CC1(N=C(N=C(N1OCC2=CC=CC(=C2)C#N)N)N)C

InChI

InChI=1S/C13H16N6O/c1-13(2)18-11(15)17-12(16)19(13)20-8-10-5-3-4-9(6-10)7-14/h3-6H,8H2,1-2H3,(H4,15,16,17,18)