2-(4-methylphenyl)-1-nitro-3-(2-phenylmethoxyethoxy)benzene

Systemtic Name: 2-(4-methylphenyl)-1-nitro-3-(2-phenylmethoxyethoxy)benzene Openeye Name: 1-(2-benzyloxyethoxy)-3-nitro-2-(p-tolyl)benzene CAS Name: 2-(4-methylphenyl)-1-nitro-3-(2-phenylmethoxyethoxy)benzene IUPAC Name: 2-(4-methylphenyl)-1-nitro-3-(2-phenylmethoxyethoxy)benzene Traditional Name: 1-(2-benzoxyethoxy)-3-nitro-2-(p-tolyl)benzene Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=CC=C2OCCOCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=CC=C2OCCOCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21NO4/c1-17-10-12-19(13-11-17)22-20(23(24)25)8-5-9-21(22)27-15-14-26-16-18-6-3-2-4-7-18/h2-13H,14-16H2,1H3