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

Systemtic Name: (2-phenylphenyl) 2-(3-methyl-4-nitro-phenoxy)ethanoate Openeye Name: (2-phenylphenyl) 2-(3-methyl-4-nitro-phenoxy)acetate CAS Name: 2-(3-methyl-4-nitrophenoxy)acetic acid (2-phenylphenyl) ester IUPAC Name: (2-phenylphenyl) 2-(3-methyl-4-nitrophenoxy)acetate Traditional Name: 2-(3-methyl-4-nitro-phenoxy)acetic acid (2-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=CC=C2C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=CC=C2C3=CC=CC=C3)[N+](=O)[O-]

InChI

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