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

Systemtic Name: 5-(4-nitrophenoxy)-3-(phenylmethyl)-1,3-oxazol-2-one Openeye Name: 3-benzyl-5-(4-nitrophenoxy)oxazol-2-one CAS Name: 5-(4-nitrophenoxy)-3-(phenylmethyl)-2-oxazolone IUPAC Name: 3-benzyl-5-(4-nitrophenoxy)-1,3-oxazol-2-one Traditional Name: 3-benzyl-5-(4-nitrophenoxy)-4-oxazolin-2-one Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(OC2=O)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(OC2=O)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O5/c19-16-17(10-12-4-2-1-3-5-12)11-15(23-16)22-14-8-6-13(7-9-14)18(20)21/h1-9,11H,10H2