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

Systemtic Name: 2-[(5R)-4-nitro-3-phenyl-5H-1,2-oxazol-2-id-5-yl]phenol Openeye Name: 2-[(5R)-4-nitro-3-phenyl-5H-isoxazol-2-id-5-yl]phenol CAS Name: 2-[(5R)-4-nitro-3-phenyl-5H-isoxazol-2-id-5-yl]phenol IUPAC Name: 2-[(5R)-4-nitro-3-phenyl-5H-1,2-oxazol-2-id-5-yl]phenol Traditional Name: 2-[(5R)-4-nitro-3-phenyl-3-isoxazolin-2-id-5-yl]phenol Formula: C15H11N2O4- MolecularWeight: 283.25884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(O[N-]2)C3=CC=CC=C3O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C([C@H](O[N-]2)C3=CC=CC=C3O)[N+](=O)[O-]

InChI

InChI=1S/C15H11N2O4/c18-12-9-5-4-8-11(12)15-14(17(19)20)13(16-21-15)10-6-2-1-3-7-10/h1-9,15,18H/q-1/t15-/m1/s1