(E)-4-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(2-methyl-1,3-dioxo-isoindolin-5-yl)amino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(2-methyl-1,3-dioxo-5-isoindolyl)amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(2-methyl-1,3-dioxoisoindol-5-yl)amino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[(1,3-diketo-2-methyl-isoindolin-5-yl)amino]-4-keto-but-2-enoic acid Formula: C13H10N2O5 MolecularWeight: 274.2289

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O5/c1-15-12(19)8-3-2-7(6-9(8)13(15)20)14-10(16)4-5-11(17)18/h2-6H,1H3,(H,14,16)(H,17,18)/b5-4+