O2-methyl O1-[(4-nitrophenyl)methyl] azetidine-1,2-dicarboxylate

Systemtic Name: O2-methyl O1-[(4-nitrophenyl)methyl] azetidine-1,2-dicarboxylate Openeye Name: O2-methyl O1-[(4-nitrophenyl)methyl] azetidine-1,2-dicarboxylate CAS Name: azetidine-1,2-dicarboxylic acid O2-methyl ester O1-[(4-nitrophenyl)methyl] ester IUPAC Name: 2-O-methyl 1-O-[(4-nitrophenyl)methyl] azetidine-1,2-dicarboxylate Traditional Name: azetidine-1,2-dicarboxylic acid O2-methyl ester O1-(4-nitrobenzyl) ester Formula: C13H14N2O6 MolecularWeight: 294.26006

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCN1C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1CCN1C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N2O6/c1-20-12(16)11-6-7-14(11)13(17)21-8-9-2-4-10(5-3-9)15(18)19/h2-5,11H,6-8H2,1H3