(4-nitrophenyl)methyl 1-methyl-2-oxidanylidene-3-(2-oxidanylidenepropyl)azetidine-3-carboxylate

Systemtic Name: (4-nitrophenyl)methyl 1-methyl-2-oxidanylidene-3-(2-oxidanylidenepropyl)azetidine-3-carboxylate Openeye Name: (4-nitrophenyl)methyl 3-acetonyl-1-methyl-2-oxo-azetidine-3-carboxylate CAS Name: 1-methyl-2-oxo-3-(2-oxopropyl)-3-azetidinecarboxylic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 1-methyl-2-oxo-3-(2-oxopropyl)azetidine-3-carboxylate Traditional Name: 3-acetonyl-2-keto-1-methyl-azetidine-3-carboxylic acid (4-nitrobenzyl) ester Formula: C15H16N2O6 MolecularWeight: 320.29734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(CN(C1=O)C)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)CC1(CN(C1=O)C)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O6/c1-10(18)7-15(9-16(2)13(15)19)14(20)23-8-11-3-5-12(6-4-11)17(21)22/h3-6H,7-9H2,1-2H3