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

Systemtic Name: [(E)-2-[3,4-bis(oxidanylidene)azetidin-2-yl]ethenyl] ethanoate Openeye Name: [(E)-2-(3,4-dioxoazetidin-2-yl)vinyl] acetate CAS Name: acetic acid [(E)-2-(3,4-dioxo-2-azetidinyl)ethenyl] ester IUPAC Name: [(E)-2-(3,4-dioxoazetidin-2-yl)ethenyl] acetate Traditional Name: acetic acid [(E)-2-(3,4-diketoazetidin-2-yl)vinyl] ester Formula: C7H7NO4 MolecularWeight: 169.13478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC=CC1C(=O)C(=O)N1

Isomeric SMILES

CC(=O)O/C=C/C1C(=O)C(=O)N1

InChI

InChI=1S/C7H7NO4/c1-4(9)12-3-2-5-6(10)7(11)8-5/h2-3,5H,1H3,(H,8,11)/b3-2+