4-(5-chloranyl-6-methoxy-pyrimidin-4-yl)-5-fluoranyl-2-nitro-benzenecarbonitrile

Systemtic Name: 4-(5-chloranyl-6-methoxy-pyrimidin-4-yl)-5-fluoranyl-2-nitro-benzenecarbonitrile Openeye Name: 4-(5-chloro-6-methoxy-pyrimidin-4-yl)-5-fluoro-2-nitro-benzonitrile CAS Name: 4-(5-chloro-6-methoxy-4-pyrimidinyl)-5-fluoro-2-nitrobenzonitrile IUPAC Name: 4-(5-chloro-6-methoxypyrimidin-4-yl)-5-fluoro-2-nitrobenzonitrile Traditional Name: 4-(5-chloro-6-methoxy-pyrimidin-4-yl)-5-fluoro-2-nitro-benzonitrile Formula: C12H6ClFN4O3 MolecularWeight: 308.652443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC(=C1Cl)C2=C(C=C(C(=C2)[N+](=O)[O-])C#N)F

Isomeric SMILES

COC1=NC=NC(=C1Cl)C2=C(C=C(C(=C2)[N+](=O)[O-])C#N)F

InChI

InChI=1S/C12H6ClFN4O3/c1-21-12-10(13)11(16-5-17-12)7-3-9(18(19)20)6(4-15)2-8(7)14/h2-3,5H,1H3