N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]prop-2-enamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]prop-2-enamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)prop-2-enamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-2-propenamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)prop-2-enamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)acrylamide Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C=C

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C=C

InChI

InChI=1S/C12H10N2O3/c1-3-10(15)13-7-4-5-8-9(6-7)12(17)14(2)11(8)16/h3-6H,1H2,2H3,(H,13,15)