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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)C4=CC(=CC=C4)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)C4=CC(=CC=C4)OC)[N+](=O)[O-]

InChI

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