1-[1-[3-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-1-oxidanylidene-hexan-2-yl]pyrrole-2,5-dione

Systemtic Name: 1-[1-[3-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-1-oxidanylidene-hexan-2-yl]pyrrole-2,5-dione Openeye Name: 1-[1-(3-hydroxy-2,5-dioxo-pyrrolidine-3-carbonyl)pentyl]pyrrole-2,5-dione CAS Name: 1-[1-(3-hydroxy-2,5-dioxo-3-pyrrolidinyl)-1-oxohexan-2-yl]pyrrole-2,5-dione IUPAC Name: 1-[1-(3-hydroxy-2,5-dioxopyrrolidin-3-yl)-1-oxohexan-2-yl]pyrrole-2,5-dione Traditional Name: 1-[1-(3-hydroxy-2,5-diketo-pyrrolidine-3-carbonyl)pentyl]-3-pyrroline-2,5-quinone Formula: C14H16N2O6 MolecularWeight: 308.28664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)C1(CC(=O)NC1=O)O)N2C(=O)C=CC2=O

Isomeric SMILES

CCCCC(C(=O)C1(CC(=O)NC1=O)O)N2C(=O)C=CC2=O

InChI

InChI=1S/C14H16N2O6/c1-2-3-4-8(16-10(18)5-6-11(16)19)12(20)14(22)7-9(17)15-13(14)21/h5-6,8,22H,2-4,7H2,1H3,(H,15,17,21)