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

Systemtic Name: 2-(4-methoxy-3-nitro-phenyl)-5-(4-methoxyphenyl)-1,3-benzoxazole Openeye Name: 2-(4-methoxy-3-nitro-phenyl)-5-(4-methoxyphenyl)-1,3-benzoxazole CAS Name: 2-(4-methoxy-3-nitrophenyl)-5-(4-methoxyphenyl)-1,3-benzoxazole IUPAC Name: 2-(4-methoxy-3-nitrophenyl)-5-(4-methoxyphenyl)-1,3-benzoxazole Traditional Name: 2-(4-methoxy-3-nitro-phenyl)-5-(4-methoxyphenyl)-1,3-benzoxazole Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O5/c1-26-16-7-3-13(4-8-16)14-5-9-19-17(11-14)22-21(28-19)15-6-10-20(27-2)18(12-15)23(24)25/h3-12H,1-2H3