1-[4-[2-nitro-4-(phenylcarbonyl)phenoxy]phenyl]ethanone

Systemtic Name: 1-[4-[2-nitro-4-(phenylcarbonyl)phenoxy]phenyl]ethanone Openeye Name: 1-[4-(4-benzoyl-2-nitro-phenoxy)phenyl]ethanone CAS Name: 1-[4-(4-benzoyl-2-nitrophenoxy)phenyl]ethanone IUPAC Name: 1-[4-(4-benzoyl-2-nitrophenoxy)phenyl]ethanone Traditional Name: 1-[4-(4-benzoyl-2-nitro-phenoxy)phenyl]ethanone Formula: C21H15NO5 MolecularWeight: 361.3475

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15NO5/c1-14(23)15-7-10-18(11-8-15)27-20-12-9-17(13-19(20)22(25)26)21(24)16-5-3-2-4-6-16/h2-13H,1H3