3-(4-chlorophenyl)-4-nitro-5-phenyl-1,2-oxazole

Systemtic Name: 3-(4-chlorophenyl)-4-nitro-5-phenyl-1,2-oxazole Openeye Name: 3-(4-chlorophenyl)-4-nitro-5-phenyl-isoxazole CAS Name: 3-(4-chlorophenyl)-4-nitro-5-phenylisoxazole IUPAC Name: 3-(4-chlorophenyl)-4-nitro-5-phenyl-1,2-oxazole Traditional Name: 3-(4-chlorophenyl)-4-nitro-5-phenyl-isoxazole Formula: C15H9ClN2O3 MolecularWeight: 300.69656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NO2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NO2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H9ClN2O3/c16-12-8-6-10(7-9-12)13-14(18(19)20)15(21-17-13)11-4-2-1-3-5-11/h1-9H