2-(4-azanyl-6-methoxy-1,3,5-triazin-2-yl)ethanenitrile

Systemtic Name: 2-(4-azanyl-6-methoxy-1,3,5-triazin-2-yl)ethanenitrile Openeye Name: 2-(4-amino-6-methoxy-1,3,5-triazin-2-yl)acetonitrile CAS Name: 2-(4-amino-6-methoxy-1,3,5-triazin-2-yl)acetonitrile IUPAC Name: 2-(4-amino-6-methoxy-1,3,5-triazin-2-yl)acetonitrile Traditional Name: 2-(4-amino-6-methoxy-s-triazin-2-yl)acetonitrile Formula: C6H7N5O MolecularWeight: 165.15268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)N)CC#N

Isomeric SMILES

COC1=NC(=NC(=N1)N)CC#N

InChI

InChI=1S/C6H7N5O/c1-12-6-10-4(2-3-7)9-5(8)11-6/h2H2,1H3,(H2,8,9,10,11)