3-[2-(4-azanylpyrimidin-2-yl)ethoxy]propanenitrile

Systemtic Name: 3-[2-(4-azanylpyrimidin-2-yl)ethoxy]propanenitrile Openeye Name: 3-[2-(4-aminopyrimidin-2-yl)ethoxy]propanenitrile CAS Name: 3-[2-(4-amino-2-pyrimidinyl)ethoxy]propanenitrile IUPAC Name: 3-[2-(4-aminopyrimidin-2-yl)ethoxy]propanenitrile Traditional Name: 3-[2-(4-aminopyrimidin-2-yl)ethoxy]propionitrile Formula: C9H12N4O MolecularWeight: 192.21778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1N)CCOCCC#N

Isomeric SMILES

C1=CN=C(N=C1N)CCOCCC#N

InChI

InChI=1S/C9H12N4O/c10-4-1-6-14-7-3-9-12-5-2-8(11)13-9/h2,5H,1,3,6-7H2,(H2,11,12,13)