2-[3-[1-[2-(4-nitrophenyl)ethanoylperoxy]ethyl]-4-oxidanylidene-azetidin-2-yl]ethyl ethanoate

Systemtic Name: 2-[3-[1-[2-(4-nitrophenyl)ethanoylperoxy]ethyl]-4-oxidanylidene-azetidin-2-yl]ethyl ethanoate Openeye Name: 2-[3-[1-[2-(4-nitrophenyl)acetyl]peroxyethyl]-4-oxo-azetidin-2-yl]ethyl acetate CAS Name: acetic acid 2-[3-[1-[2-(4-nitrophenyl)-1-oxoethyl]dioxyethyl]-4-oxo-2-azetidinyl]ethyl ester IUPAC Name: 2-[3-[1-[2-(4-nitrophenyl)acetyl]peroxyethyl]-4-oxoazetidin-2-yl]ethyl acetate Traditional Name: acetic acid 2-[4-keto-3-[1-[2-(4-nitrophenyl)acetyl]peroxyethyl]azetidin-2-yl]ethyl ester Formula: C17H20N2O8 MolecularWeight: 380.3493

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)CCOC(=O)C)OOC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1C(NC1=O)CCOC(=O)C)OOC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O8/c1-10(16-14(18-17(16)22)7-8-25-11(2)20)26-27-15(21)9-12-3-5-13(6-4-12)19(23)24/h3-6,10,14,16H,7-9H2,1-2H3,(H,18,22)