1-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclopropane-1-carboxylate

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclopropane-1-carboxylate Openeye Name: 1-(1,3-dioxoisoindolin-2-yl)cyclopropanecarboxylate CAS Name: 1-(1,3-dioxo-2-isoindolyl)-1-cyclopropanecarboxylate IUPAC Name: 1-(1,3-dioxoisoindol-2-yl)cyclopropane-1-carboxylate Traditional Name: 1-phthalimidocyclopropanecarboxylate Formula: C12H8NO4- MolecularWeight: 230.19622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C(=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CC1(C(=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C12H9NO4/c14-9-7-3-1-2-4-8(7)10(15)13(9)12(5-6-12)11(16)17/h1-4H,5-6H2,(H,16,17)/p-1