3-nitro-4-[4-(phenylcarbonyl)phenoxy]benzenecarbonitrile

Systemtic Name: 3-nitro-4-[4-(phenylcarbonyl)phenoxy]benzenecarbonitrile Openeye Name: 4-(4-benzoylphenoxy)-3-nitro-benzonitrile CAS Name: 4-(4-benzoylphenoxy)-3-nitrobenzonitrile IUPAC Name: 4-(4-benzoylphenoxy)-3-nitrobenzonitrile Traditional Name: 4-(4-benzoylphenoxy)-3-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)C#N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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