3-(4-methoxyphenyl)-5-(4-nitrophenyl)-4,5-dihydro-1,2-oxazole

Systemtic Name: 3-(4-methoxyphenyl)-5-(4-nitrophenyl)-4,5-dihydro-1,2-oxazole Openeye Name: 3-(4-methoxyphenyl)-5-(4-nitrophenyl)-4,5-dihydroisoxazole CAS Name: 3-(4-methoxyphenyl)-5-(4-nitrophenyl)-4,5-dihydroisoxazole IUPAC Name: 3-(4-methoxyphenyl)-5-(4-nitrophenyl)-4,5-dihydro-1,2-oxazole Traditional Name: 3-(4-methoxyphenyl)-5-(4-nitrophenyl)-2-isoxazoline Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4/c1-21-14-8-4-11(5-9-14)15-10-16(22-17-15)12-2-6-13(7-3-12)18(19)20/h2-9,16H,10H2,1H3