2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]prop-2-enoic acid

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]prop-2-enoic acid Openeye Name: 2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]prop-2-enoic acid CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-2-propenoic acid IUPAC Name: 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]prop-2-enoic acid Traditional Name: 2-[(2-phthalimidoacetyl)amino]acrylic acid Formula: C13H10N2O5 MolecularWeight: 274.2289

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)O)NC(=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

C=C(C(=O)O)NC(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C13H10N2O5/c1-7(13(19)20)14-10(16)6-15-11(17)8-4-2-3-5-9(8)12(15)18/h2-5H,1,6H2,(H,14,16)(H,19,20)