3-nitro-4-(4-phenylmethoxyphenoxy)benzamide

Systemtic Name: 3-nitro-4-(4-phenylmethoxyphenoxy)benzamide Openeye Name: 4-(4-benzyloxyphenoxy)-3-nitro-benzamide CAS Name: 3-nitro-4-(4-phenylmethoxyphenoxy)benzamide IUPAC Name: 3-nitro-4-(4-phenylmethoxyphenoxy)benzamide Traditional Name: 4-(4-benzoxyphenoxy)-3-nitro-benzamide Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O5/c21-20(23)15-6-11-19(18(12-15)22(24)25)27-17-9-7-16(8-10-17)26-13-14-4-2-1-3-5-14/h1-12H,13H2,(H2,21,23)