N-[[3-(3-nitro-4-phenylmethoxy-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-(3-nitro-4-phenylmethoxy-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-(4-benzyloxy-3-nitro-phenyl)-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-(3-nitro-4-phenylmethoxyphenyl)-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-(3-nitro-4-phenylmethoxyphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-(4-benzoxy-3-nitro-phenyl)-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O6/c1-13(23)20-10-16-11-21(19(24)28-16)15-7-8-18(17(9-15)22(25)26)27-12-14-5-3-2-4-6-14/h2-9,16H,10-12H2,1H3,(H,20,23)