2-(2,4-dichlorophenyl)-5-(4-methoxyphenoxy)-6-nitro-1,3-benzoxazole

Systemtic Name: 2-(2,4-dichlorophenyl)-5-(4-methoxyphenoxy)-6-nitro-1,3-benzoxazole Openeye Name: 2-(2,4-dichlorophenyl)-5-(4-methoxyphenoxy)-6-nitro-1,3-benzoxazole CAS Name: 2-(2,4-dichlorophenyl)-5-(4-methoxyphenoxy)-6-nitro-1,3-benzoxazole IUPAC Name: 2-(2,4-dichlorophenyl)-5-(4-methoxyphenoxy)-6-nitro-1,3-benzoxazole Traditional Name: 2-(2,4-dichlorophenyl)-5-(4-methoxyphenoxy)-6-nitro-1,3-benzoxazole Formula: C20H12Cl2N2O5 MolecularWeight: 431.22568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C3C(=C2)N=C(O3)C4=C(C=C(C=C4)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C3C(=C2)N=C(O3)C4=C(C=C(C=C4)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H12Cl2N2O5/c1-27-12-3-5-13(6-4-12)28-19-9-16-18(10-17(19)24(25)26)29-20(23-16)14-7-2-11(21)8-15(14)22/h2-10H,1H3