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

Systemtic Name: 2-(4-azanyl-6-ethoxy-1,3,5-triazin-2-yl)ethanenitrile Openeye Name: 2-(4-amino-6-ethoxy-1,3,5-triazin-2-yl)acetonitrile CAS Name: 2-(4-amino-6-ethoxy-1,3,5-triazin-2-yl)acetonitrile IUPAC Name: 2-(4-amino-6-ethoxy-1,3,5-triazin-2-yl)acetonitrile Traditional Name: 2-(4-amino-6-ethoxy-s-triazin-2-yl)acetonitrile Formula: C7H9N5O MolecularWeight: 179.17926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)N)CC#N

Isomeric SMILES

CCOC1=NC(=NC(=N1)N)CC#N

InChI

InChI=1S/C7H9N5O/c1-2-13-7-11-5(3-4-8)10-6(9)12-7/h2-3H2,1H3,(H2,9,10,11,12)