4-(6-azanyl-2-methoxy-pyrimidin-4-yl)oxybutanenitrile

Systemtic Name: 4-(6-azanyl-2-methoxy-pyrimidin-4-yl)oxybutanenitrile Openeye Name: 4-(6-amino-2-methoxy-pyrimidin-4-yl)oxybutanenitrile CAS Name: 4-[(6-amino-2-methoxy-4-pyrimidinyl)oxy]butanenitrile IUPAC Name: 4-(6-amino-2-methoxypyrimidin-4-yl)oxybutanenitrile Traditional Name: 4-(6-amino-2-methoxy-pyrimidin-4-yl)oxybutyronitrile Formula: C9H12N4O2 MolecularWeight: 208.21718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N4O2/c1-14-9-12-7(11)6-8(13-9)15-5-3-2-4-10/h6H,2-3,5H2,1H3,(H2,11,12,13)