3-chloranyl-4-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methoxy]benzonitrile CAS Name: 3-chloro-4-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methoxy]benzonitrile IUPAC Name: 3-chloro-4-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methoxy]benzonitrile Traditional Name: 3-chloro-4-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methoxy]benzonitrile Formula: C14H12ClN3O3 MolecularWeight: 305.71638

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C14H12ClN3O3/c1-17-10(6-13(19)18(2)14(17)20)8-21-12-4-3-9(7-16)5-11(12)15/h3-6H,8H2,1-2H3