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

Systemtic Name: 4-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methoxy]-3-methoxy-benzonitrile CAS Name: 4-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methoxy]-3-methoxybenzonitrile IUPAC Name: 4-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methoxy]-3-methoxybenzonitrile Traditional Name: 4-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methoxy]-3-methoxy-benzonitrile Formula: C15H15N3O4 MolecularWeight: 301.2973

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4/c1-17-11(7-14(19)18(2)15(17)20)9-22-12-5-4-10(8-16)6-13(12)21-3/h4-7H,9H2,1-3H3