2-(4-methoxy-3-nitro-phenyl)-5-(4-methylphenyl)-1,3-benzoxazole

Systemtic Name: 2-(4-methoxy-3-nitro-phenyl)-5-(4-methylphenyl)-1,3-benzoxazole Openeye Name: 2-(4-methoxy-3-nitro-phenyl)-5-(p-tolyl)-1,3-benzoxazole CAS Name: 2-(4-methoxy-3-nitrophenyl)-5-(4-methylphenyl)-1,3-benzoxazole IUPAC Name: 2-(4-methoxy-3-nitrophenyl)-5-(4-methylphenyl)-1,3-benzoxazole Traditional Name: 2-(4-methoxy-3-nitro-phenyl)-5-(p-tolyl)-1,3-benzoxazole Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O4/c1-13-3-5-14(6-4-13)15-7-9-19-17(11-15)22-21(27-19)16-8-10-20(26-2)18(12-16)23(24)25/h3-12H,1-2H3