3-(4-methoxyphenyl)-5-(3-nitrophenyl)-4H-1,2-oxazol-5-ol

Systemtic Name: 3-(4-methoxyphenyl)-5-(3-nitrophenyl)-4H-1,2-oxazol-5-ol Openeye Name: 3-(4-methoxyphenyl)-5-(3-nitrophenyl)-4H-isoxazol-5-ol CAS Name: 3-(4-methoxyphenyl)-5-(3-nitrophenyl)-4H-isoxazol-5-ol IUPAC Name: 3-(4-methoxyphenyl)-5-(3-nitrophenyl)-4H-1,2-oxazol-5-ol Traditional Name: 3-(4-methoxyphenyl)-5-(3-nitrophenyl)-2-isoxazolin-5-ol Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(C2)(C3=CC(=CC=C3)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(C2)(C3=CC(=CC=C3)[N+](=O)[O-])O

InChI

InChI=1S/C16H14N2O5/c1-22-14-7-5-11(6-8-14)15-10-16(19,23-17-15)12-3-2-4-13(9-12)18(20)21/h2-9,19H,10H2,1H3