3-nitro-4-(4-phenylmethoxyphenoxy)benzaldehyde

Systemtic Name: 3-nitro-4-(4-phenylmethoxyphenoxy)benzaldehyde Openeye Name: 4-(4-benzyloxyphenoxy)-3-nitro-benzaldehyde CAS Name: 3-nitro-4-(4-phenylmethoxyphenoxy)benzaldehyde IUPAC Name: 3-nitro-4-(4-phenylmethoxyphenoxy)benzaldehyde Traditional Name: 4-(4-benzoxyphenoxy)-3-nitro-benzaldehyde Formula: C20H15NO5 MolecularWeight: 349.3368

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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+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H15NO5/c22-13-16-6-11-20(19(12-16)21(23)24)26-18-9-7-17(8-10-18)25-14-15-4-2-1-3-5-15/h1-13H,14H2