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

Systemtic Name: 2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methoxy]benzenecarbonitrile Openeye Name: 2-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methoxy]benzonitrile CAS Name: 2-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methoxy]benzonitrile IUPAC Name: 2-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methoxy]benzonitrile Traditional Name: 2-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methoxy]benzonitrile Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)COC2=CC=CC=C2C#N

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)COC2=CC=CC=C2C#N

InChI

InChI=1S/C14H13N3O3/c1-16-11(7-13(18)17(2)14(16)19)9-20-12-6-4-3-5-10(12)8-15/h3-7H,9H2,1-2H3