2-[(4R,5R)-4-nitro-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]phenol

Systemtic Name: 2-[(4R,5R)-4-nitro-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]phenol Openeye Name: 2-[(4R,5R)-4-nitro-3-phenyl-4,5-dihydroisoxazol-5-yl]phenol CAS Name: 2-[(4R,5R)-4-nitro-3-phenyl-4,5-dihydroisoxazol-5-yl]phenol IUPAC Name: 2-[(4R,5R)-4-nitro-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]phenol Traditional Name: 2-[(4R,5R)-4-nitro-3-phenyl-2-isoxazolin-5-yl]phenol Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(C2[N+](=O)[O-])C3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)C2=NO[C@@H]([C@@H]2[N+](=O)[O-])C3=CC=CC=C3O

InChI

InChI=1S/C15H12N2O4/c18-12-9-5-4-8-11(12)15-14(17(19)20)13(16-21-15)10-6-2-1-3-7-10/h1-9,14-15,18H/t14-,15-/m1/s1