3-azanyl-1-[6-[3-azanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]hexyl]pyrrolidine-2,5-dione

Systemtic Name: 3-azanyl-1-[6-[3-azanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]hexyl]pyrrolidine-2,5-dione Openeye Name: 3-amino-1-[6-(3-amino-2,5-dioxo-pyrrolidin-1-yl)hexyl]pyrrolidine-2,5-dione CAS Name: 3-amino-1-[6-(3-amino-2,5-dioxo-1-pyrrolidinyl)hexyl]pyrrolidine-2,5-dione IUPAC Name: 3-amino-1-[6-(3-amino-2,5-dioxopyrrolidin-1-yl)hexyl]pyrrolidine-2,5-dione Traditional Name: 3-amino-1-[6-(3-amino-2,5-diketo-pyrrolidino)hexyl]pyrrolidine-2,5-quinone Formula: C14H22N4O4 MolecularWeight: 310.34888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)CCCCCCN2C(=O)CC(C2=O)N)N

Isomeric SMILES

C1C(C(=O)N(C1=O)CCCCCCN2C(=O)CC(C2=O)N)N

InChI

InChI=1S/C14H22N4O4/c15-9-7-11(19)17(13(9)21)5-3-1-2-4-6-18-12(20)8-10(16)14(18)22/h9-10H,1-8,15-16H2