(4-nitrophenyl)methyl 2-(4-oxidanylidene-2-phenyl-1,3-oxazolidin-3-yl)ethanoate

Systemtic Name: (4-nitrophenyl)methyl 2-(4-oxidanylidene-2-phenyl-1,3-oxazolidin-3-yl)ethanoate Openeye Name: (4-nitrophenyl)methyl 2-(4-oxo-2-phenyl-oxazolidin-3-yl)acetate CAS Name: 2-(4-oxo-2-phenyl-3-oxazolidinyl)acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-(4-oxo-2-phenyl-1,3-oxazolidin-3-yl)acetate Traditional Name: 2-(4-keto-2-phenyl-oxazolidin-3-yl)acetic acid (4-nitrobenzyl) ester Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(O1)C2=CC=CC=C2)CC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N(C(O1)C2=CC=CC=C2)CC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O6/c21-16-12-26-18(14-4-2-1-3-5-14)19(16)10-17(22)25-11-13-6-8-15(9-7-13)20(23)24/h1-9,18H,10-12H2