3-(4-methylphenyl)-5-[(4-nitrophenoxy)methyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-(4-methylphenyl)-5-[(4-nitrophenoxy)methyl]-1,3-oxazolidin-2-one Openeye Name: 5-[(4-nitrophenoxy)methyl]-3-(p-tolyl)oxazolidin-2-one CAS Name: 3-(4-methylphenyl)-5-[(4-nitrophenoxy)methyl]-2-oxazolidinone IUPAC Name: 3-(4-methylphenyl)-5-[(4-nitrophenoxy)methyl]-1,3-oxazolidin-2-one Traditional Name: 5-[(4-nitrophenoxy)methyl]-3-(p-tolyl)oxazolidin-2-one Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(OC2=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(OC2=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O5/c1-12-2-4-13(5-3-12)18-10-16(24-17(18)20)11-23-15-8-6-14(7-9-15)19(21)22/h2-9,16H,10-11H2,1H3