5-chloranyl-2-(4-nitrophenyl)-1,3-benzoxazole

Systemtic Name: 5-chloranyl-2-(4-nitrophenyl)-1,3-benzoxazole Openeye Name: 5-chloro-2-(4-nitrophenyl)-1,3-benzoxazole CAS Name: 5-chloro-2-(4-nitrophenyl)-1,3-benzoxazole IUPAC Name: 5-chloro-2-(4-nitrophenyl)-1,3-benzoxazole Traditional Name: 5-chloro-2-(4-nitrophenyl)-1,3-benzoxazole Formula: C13H7ClN2O3 MolecularWeight: 274.65928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H7ClN2O3/c14-9-3-6-12-11(7-9)15-13(19-12)8-1-4-10(5-2-8)16(17)18/h1-7H