[5-nitro-2-(phenoxy)phenyl]-phenyl-methanone

Systemtic Name: [5-nitro-2-(phenoxy)phenyl]-phenyl-methanone Openeye Name: [5-nitro-2-(phenoxy)phenyl]-phenyl-methanone CAS Name: [5-nitro-2-(phenoxy)phenyl]-phenylmethanone IUPAC Name: [5-nitro-2-(phenoxy)phenyl]-phenylmethanone Traditional Name: [5-nitro-2-(phenoxy)phenyl]-phenyl-methanone Formula: C19H13NO4 MolecularWeight: 325.266749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])O[13C]3=[13CH][13CH]=[13CH][13CH]=[13CH]3

InChI

InChI=1S/C19H13NO4/c21-19(14-7-3-1-4-8-14)17-13-15(20(22)23)11-12-18(17)24-16-9-5-2-6-10-16/h1-13H/i2+1,5+1,6+1,9+1,10+1,16+1