[4-[2-(4-nitrophenoxy)ethoxy]phenyl]-phenyl-methanone

Systemtic Name: [4-[2-(4-nitrophenoxy)ethoxy]phenyl]-phenyl-methanone Openeye Name: [4-[2-(4-nitrophenoxy)ethoxy]phenyl]-phenyl-methanone CAS Name: [4-[2-(4-nitrophenoxy)ethoxy]phenyl]-phenylmethanone IUPAC Name: [4-[2-(4-nitrophenoxy)ethoxy]phenyl]-phenylmethanone Traditional Name: [4-[2-(4-nitrophenoxy)ethoxy]phenyl]-phenyl-methanone Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17NO5/c23-21(16-4-2-1-3-5-16)17-6-10-19(11-7-17)26-14-15-27-20-12-8-18(9-13-20)22(24)25/h1-13H,14-15H2