3-nitro-2-(4-phenylmethoxyphenoxy)benzaldehyde

Systemtic Name: 3-nitro-2-(4-phenylmethoxyphenoxy)benzaldehyde Openeye Name: 2-(4-benzyloxyphenoxy)-3-nitro-benzaldehyde CAS Name: 3-nitro-2-(4-phenylmethoxyphenoxy)benzaldehyde IUPAC Name: 3-nitro-2-(4-phenylmethoxyphenoxy)benzaldehyde Traditional Name: 2-(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=CC=C3[N+](=O)[O-])C=O

Isomeric SMILES

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

InChI

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