[(E)-2-[2-methyl-3,4-bis(oxidanylidene)azetidin-2-yl]ethenyl] ethanoate

Systemtic Name: [(E)-2-[2-methyl-3,4-bis(oxidanylidene)azetidin-2-yl]ethenyl] ethanoate Openeye Name: [(E)-2-(2-methyl-3,4-dioxo-azetidin-2-yl)vinyl] acetate CAS Name: acetic acid [(E)-2-(2-methyl-3,4-dioxo-2-azetidinyl)ethenyl] ester IUPAC Name: [(E)-2-(2-methyl-3,4-dioxoazetidin-2-yl)ethenyl] acetate Traditional Name: acetic acid [(E)-2-(3,4-diketo-2-methyl-azetidin-2-yl)vinyl] ester Formula: C8H9NO4 MolecularWeight: 183.16136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC=CC1(C(=O)C(=O)N1)C

Isomeric SMILES

CC(=O)O/C=C/C1(C(=O)C(=O)N1)C

InChI

InChI=1S/C8H9NO4/c1-5(10)13-4-3-8(2)6(11)7(12)9-8/h3-4H,1-2H3,(H,9,12)/b4-3+