2-[(3-nitrophenoxy)methyl]-5-phenyl-1,3-oxazole

Systemtic Name: 2-[(3-nitrophenoxy)methyl]-5-phenyl-1,3-oxazole Openeye Name: 2-[(3-nitrophenoxy)methyl]-5-phenyl-oxazole CAS Name: 2-[(3-nitrophenoxy)methyl]-5-phenyloxazole IUPAC Name: 2-[(3-nitrophenoxy)methyl]-5-phenyl-1,3-oxazole Traditional Name: 2-[(3-nitrophenoxy)methyl]-5-phenyl-oxazole Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O4/c19-18(20)13-7-4-8-14(9-13)21-11-16-17-10-15(22-16)12-5-2-1-3-6-12/h1-10H,11H2