(3-nitrophenyl) 2-(3,4-dimethylphenyl)ethanoate

Systemtic Name: (3-nitrophenyl) 2-(3,4-dimethylphenyl)ethanoate Openeye Name: (3-nitrophenyl) 2-(3,4-dimethylphenyl)acetate CAS Name: 2-(3,4-dimethylphenyl)acetic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) 2-(3,4-dimethylphenyl)acetate Traditional Name: 2-(3,4-dimethylphenyl)acetic acid (3-nitrophenyl) ester Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO4/c1-11-6-7-13(8-12(11)2)9-16(18)21-15-5-3-4-14(10-15)17(19)20/h3-8,10H,9H2,1-2H3