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

Systemtic Name: (E)-4-[[1,3-bis(oxidanylidene)isoindol-5-yl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(1,3-dioxoisoindolin-5-yl)amino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(1,3-dioxo-5-isoindolyl)amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(1,3-dioxoisoindol-5-yl)amino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[(1,3-diketoisoindolin-5-yl)amino]-4-keto-but-2-enoic acid Formula: C12H8N2O5 MolecularWeight: 260.20232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C=CC(=O)O)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)/C=C/C(=O)O)C(=O)NC2=O

InChI

InChI=1S/C12H8N2O5/c15-9(3-4-10(16)17)13-6-1-2-7-8(5-6)12(19)14-11(7)18/h1-5H,(H,13,15)(H,16,17)(H,14,18,19)/b4-3+