(4-phenylphenyl) 2-(3-methyl-4-nitro-phenoxy)ethanoate

Systemtic Name: (4-phenylphenyl) 2-(3-methyl-4-nitro-phenoxy)ethanoate Openeye Name: (4-phenylphenyl) 2-(3-methyl-4-nitro-phenoxy)acetate CAS Name: 2-(3-methyl-4-nitrophenoxy)acetic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) 2-(3-methyl-4-nitrophenoxy)acetate Traditional Name: 2-(3-methyl-4-nitro-phenoxy)acetic acid (4-phenylphenyl) ester Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=C(C=C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=C(C=C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17NO5/c1-15-13-19(11-12-20(15)22(24)25)26-14-21(23)27-18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-13H,14H2,1H3