5-nitro-2-[4-(phenylcarbonyl)phenoxy]benzenecarbonitrile

Systemtic Name: 5-nitro-2-[4-(phenylcarbonyl)phenoxy]benzenecarbonitrile Openeye Name: 2-(4-benzoylphenoxy)-5-nitro-benzonitrile CAS Name: 2-(4-benzoylphenoxy)-5-nitrobenzonitrile IUPAC Name: 2-(4-benzoylphenoxy)-5-nitrobenzonitrile Traditional Name: 2-(4-benzoylphenoxy)-5-nitro-benzonitrile Formula: C20H12N2O4 MolecularWeight: 344.32028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12N2O4/c21-13-16-12-17(22(24)25)8-11-19(16)26-18-9-6-15(7-10-18)20(23)14-4-2-1-3-5-14/h1-12H