2-cyclopentyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: 2-cyclopentyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-cyclopentyl-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-cyclopentyl-1,3-dioxo-5-isoindolecarboxylate IUPAC Name: 2-cyclopentyl-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-cyclopentyl-1,3-diketo-isoindoline-5-carboxylate Formula: C14H12NO4- MolecularWeight: 258.24938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1CCC(C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C14H13NO4/c16-12-10-6-5-8(14(18)19)7-11(10)13(17)15(12)9-3-1-2-4-9/h5-7,9H,1-4H2,(H,18,19)/p-1