6-nitro-2-(4-phenylphenyl)-1,3-benzoxazole

Systemtic Name: 6-nitro-2-(4-phenylphenyl)-1,3-benzoxazole Openeye Name: 6-nitro-2-(4-phenylphenyl)-1,3-benzoxazole CAS Name: 6-nitro-2-(4-phenylphenyl)-1,3-benzoxazole IUPAC Name: 6-nitro-2-(4-phenylphenyl)-1,3-benzoxazole Traditional Name: 6-nitro-2-(4-phenylphenyl)-1,3-benzoxazole Formula: C19H12N2O3 MolecularWeight: 316.31018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(O3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(O3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H12N2O3/c22-21(23)16-10-11-17-18(12-16)24-19(20-17)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-12H