5-(4-nitrophenoxy)-3-(1-phenylethyl)-1,3-oxazol-2-one

Systemtic Name: 5-(4-nitrophenoxy)-3-(1-phenylethyl)-1,3-oxazol-2-one Openeye Name: 5-(4-nitrophenoxy)-3-(1-phenylethyl)oxazol-2-one CAS Name: 5-(4-nitrophenoxy)-3-(1-phenylethyl)-2-oxazolone IUPAC Name: 5-(4-nitrophenoxy)-3-(1-phenylethyl)-1,3-oxazol-2-one Traditional Name: 5-(4-nitrophenoxy)-3-(1-phenylethyl)-4-oxazolin-2-one Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C=C(OC2=O)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)N2C=C(OC2=O)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O5/c1-12(13-5-3-2-4-6-13)18-11-16(24-17(18)20)23-15-9-7-14(8-10-15)19(21)22/h2-12H,1H3