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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2,4-dioxo-1H-pyrimidin-6-yl)prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2,4-dioxo-1H-pyrimidin-6-yl)prop-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2,4-diketo-1H-pyrimidin-6-yl)acrylamide Formula: C14H11N3O5 MolecularWeight: 301.25424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=CC(=O)NC(=O)N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=CC(=O)NC(=O)N3

InChI

InChI=1S/C14H11N3O5/c18-12(15-11-6-13(19)17-14(20)16-11)4-2-8-1-3-9-10(5-8)22-7-21-9/h1-6H,7H2,(H3,15,16,17,18,19,20)