2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]prop-2-enoate

Systemtic Name: 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]prop-2-enoate Openeye Name: 2-[(1,3-dioxoisoindolin-2-yl)methyl]prop-2-enoate CAS Name: 2-[(1,3-dioxo-2-isoindolyl)methyl]-2-propenoate IUPAC Name: 2-[(1,3-dioxoisoindol-2-yl)methyl]prop-2-enoate Traditional Name: 2-(phthalimidomethyl)acrylate Formula: C12H8NO4- MolecularWeight: 230.19622

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C(=O)C2=CC=CC=C2C1=O)C(=O)[O-]

Isomeric SMILES

C=C(CN1C(=O)C2=CC=CC=C2C1=O)C(=O)[O-]

InChI

InChI=1S/C12H9NO4/c1-7(12(16)17)6-13-10(14)8-4-2-3-5-9(8)11(13)15/h2-5H,1,6H2,(H,16,17)/p-1