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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C=CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C12H8N2O5/c15-9(5-6-10(16)17)13-14-11(18)7-3-1-2-4-8(7)12(14)19/h1-6H,(H,13,15)(H,16,17)/b6-5+