3-(1,3-benzodioxol-5-yl)-2-cyano-N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]prop-2-enamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)prop-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)acrylamide Formula: C17H14N4O5 MolecularWeight: 354.31686

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)NC(=O)C(=CC2=CC3=C(C=C2)OCO3)C#N

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)NC(=O)C(=CC2=CC3=C(C=C2)OCO3)C#N

InChI

InChI=1S/C17H14N4O5/c1-20-14(7-15(22)21(2)17(20)24)19-16(23)11(8-18)5-10-3-4-12-13(6-10)26-9-25-12/h3-7H,9H2,1-2H3,(H,19,23)