4-[[2-azanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-2-ethyl-1,2,4-oxadiazolidine-3,5-dione

Systemtic Name: 4-[[2-azanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-2-ethyl-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 4-[(2-amino-3,4-dioxo-cyclobuten-1-yl)amino]-2-ethyl-1,2,4-oxadiazolidine-3,5-dione CAS Name: 4-[(2-amino-3,4-dioxo-1-cyclobutenyl)amino]-2-ethyl-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 4-[(2-amino-3,4-dioxocyclobuten-1-yl)amino]-2-ethyl-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 4-[(2-amino-3,4-diketo-cyclobuten-1-yl)amino]-2-ethyl-1,2,4-oxadiazolidine-3,5-quinone Formula: C8H8N4O5 MolecularWeight: 240.17292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)N(C(=O)O1)NC2=C(C(=O)C2=O)N

Isomeric SMILES

CCN1C(=O)N(C(=O)O1)NC2=C(C(=O)C2=O)N

InChI

InChI=1S/C8H8N4O5/c1-2-11-7(15)12(8(16)17-11)10-4-3(9)5(13)6(4)14/h10H,2,9H2,1H3