2-[3-(2-nitrophenyl)-4,5-dihydro-1,2-oxazol-5-yl]-1-(3-phenyl-1,2-oxazol-5-yl)ethanol

Systemtic Name: 2-[3-(2-nitrophenyl)-4,5-dihydro-1,2-oxazol-5-yl]-1-(3-phenyl-1,2-oxazol-5-yl)ethanol Openeye Name: 2-[3-(2-nitrophenyl)-4,5-dihydroisoxazol-5-yl]-1-(3-phenylisoxazol-5-yl)ethanol CAS Name: 2-[3-(2-nitrophenyl)-4,5-dihydroisoxazol-5-yl]-1-(3-phenyl-5-isoxazolyl)ethanol IUPAC Name: 2-[3-(2-nitrophenyl)-4,5-dihydro-1,2-oxazol-5-yl]-1-(3-phenyl-1,2-oxazol-5-yl)ethanol Traditional Name: 2-[3-(2-nitrophenyl)-2-isoxazolin-5-yl]-1-(3-phenylisoxazol-5-yl)ethanol Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1C2=CC=CC=C2[N+](=O)[O-])CC(C3=CC(=NO3)C4=CC=CC=C4)O

Isomeric SMILES

C1C(ON=C1C2=CC=CC=C2[N+](=O)[O-])CC(C3=CC(=NO3)C4=CC=CC=C4)O

InChI

InChI=1S/C20H17N3O5/c24-19(20-12-16(21-28-20)13-6-2-1-3-7-13)11-14-10-17(22-27-14)15-8-4-5-9-18(15)23(25)26/h1-9,12,14,19,24H,10-11H2