4-[2-nitro-4-(phenylcarbonyl)phenoxy]benzaldehyde

Systemtic Name: 4-[2-nitro-4-(phenylcarbonyl)phenoxy]benzaldehyde Openeye Name: 4-(4-benzoyl-2-nitro-phenoxy)benzaldehyde CAS Name: 4-(4-benzoyl-2-nitrophenoxy)benzaldehyde IUPAC Name: 4-(4-benzoyl-2-nitrophenoxy)benzaldehyde Traditional Name: 4-(4-benzoyl-2-nitro-phenoxy)benzaldehyde Formula: C20H13NO5 MolecularWeight: 347.32092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13NO5/c22-13-14-6-9-17(10-7-14)26-19-11-8-16(12-18(19)21(24)25)20(23)15-4-2-1-3-5-15/h1-13H