2-(2-methoxyphenyl)-5-(4-nitrophenyl)-1,3-oxazolidine

Systemtic Name: 2-(2-methoxyphenyl)-5-(4-nitrophenyl)-1,3-oxazolidine Openeye Name: 2-(2-methoxyphenyl)-5-(4-nitrophenyl)oxazolidine CAS Name: 2-(2-methoxyphenyl)-5-(4-nitrophenyl)oxazolidine IUPAC Name: 2-(2-methoxyphenyl)-5-(4-nitrophenyl)-1,3-oxazolidine Traditional Name: 2-(2-methoxyphenyl)-5-(4-nitrophenyl)oxazolidine Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2NCC(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2NCC(O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4/c1-21-14-5-3-2-4-13(14)16-17-10-15(22-16)11-6-8-12(9-7-11)18(19)20/h2-9,15-17H,10H2,1H3