4-(2-azanyl-6-chloranyl-pyrimidin-4-yl)oxy-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-(2-azanyl-6-chloranyl-pyrimidin-4-yl)oxy-3-methoxy-benzenecarbonitrile Openeye Name: 4-(2-amino-6-chloro-pyrimidin-4-yl)oxy-3-methoxy-benzonitrile CAS Name: 4-[(2-amino-6-chloro-4-pyrimidinyl)oxy]-3-methoxybenzonitrile IUPAC Name: 4-(2-amino-6-chloropyrimidin-4-yl)oxy-3-methoxybenzonitrile Traditional Name: 4-(2-amino-6-chloro-pyrimidin-4-yl)oxy-3-methoxy-benzonitrile Formula: C12H9ClN4O2 MolecularWeight: 276.67846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC2=CC(=NC(=N2)N)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC2=CC(=NC(=N2)N)Cl

InChI

InChI=1S/C12H9ClN4O2/c1-18-9-4-7(6-14)2-3-8(9)19-11-5-10(13)16-12(15)17-11/h2-5H,1H3,(H2,15,16,17)