N-[4-[2-oxidanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]oxybutyl]prop-2-enamide

Systemtic Name: N-[4-[2-oxidanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]oxybutyl]prop-2-enamide Openeye Name: N-[4-(2-hydroxy-3,4-dioxo-cyclobuten-1-yl)oxybutyl]prop-2-enamide CAS Name: N-[4-[(2-hydroxy-3,4-dioxo-1-cyclobutenyl)oxy]butyl]-2-propenamide IUPAC Name: N-[4-(2-hydroxy-3,4-dioxocyclobuten-1-yl)oxybutyl]prop-2-enamide Traditional Name: N-[4-(2-hydroxy-3,4-diketo-cyclobuten-1-yl)oxybutyl]acrylamide Formula: C11H13NO5 MolecularWeight: 239.22462

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=C(C(=O)C1=O)O

Isomeric SMILES

C=CC(=O)NCCCCOC1=C(C(=O)C1=O)O

InChI

InChI=1S/C11H13NO5/c1-2-7(13)12-5-3-4-6-17-11-9(15)8(14)10(11)16/h2,15H,1,3-6H2,(H,12,13)