3-ethoxy-4-[2-nitro-4-(phenylcarbonyl)phenoxy]benzenecarbonitrile

Systemtic Name: 3-ethoxy-4-[2-nitro-4-(phenylcarbonyl)phenoxy]benzenecarbonitrile Openeye Name: 4-(4-benzoyl-2-nitro-phenoxy)-3-ethoxy-benzonitrile CAS Name: 4-(4-benzoyl-2-nitrophenoxy)-3-ethoxybenzonitrile IUPAC Name: 4-(4-benzoyl-2-nitrophenoxy)-3-ethoxybenzonitrile Traditional Name: 4-(4-benzoyl-2-nitro-phenoxy)-3-ethoxy-benzonitrile Formula: C22H16N2O5 MolecularWeight: 388.37284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O5/c1-2-28-21-12-15(14-23)8-10-20(21)29-19-11-9-17(13-18(19)24(26)27)22(25)16-6-4-3-5-7-16/h3-13H,2H2,1H3