(4-nitrophenyl)methyl 4-oxidanylidene-1-(2-oxidanylidenepropyl)azetidine-2-carboxylate

Systemtic Name: (4-nitrophenyl)methyl 4-oxidanylidene-1-(2-oxidanylidenepropyl)azetidine-2-carboxylate Openeye Name: (4-nitrophenyl)methyl 1-acetonyl-4-oxo-azetidine-2-carboxylate CAS Name: 4-oxo-1-(2-oxopropyl)-2-azetidinecarboxylic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 4-oxo-1-(2-oxopropyl)azetidine-2-carboxylate Traditional Name: 1-acetonyl-4-keto-azetidine-2-carboxylic acid (4-nitrobenzyl) ester Formula: C14H14N2O6 MolecularWeight: 306.27076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C(CC1=O)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)CN1C(CC1=O)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O6/c1-9(17)7-15-12(6-13(15)18)14(19)22-8-10-2-4-11(5-3-10)16(20)21/h2-5,12H,6-8H2,1H3