(2-methoxy-5-nitro-phenyl) 2-(3,4-dimethylphenyl)ethanoate

Systemtic Name: (2-methoxy-5-nitro-phenyl) 2-(3,4-dimethylphenyl)ethanoate Openeye Name: (2-methoxy-5-nitro-phenyl) 2-(3,4-dimethylphenyl)acetate CAS Name: 2-(3,4-dimethylphenyl)acetic acid (2-methoxy-5-nitrophenyl) ester IUPAC Name: (2-methoxy-5-nitrophenyl) 2-(3,4-dimethylphenyl)acetate Traditional Name: 2-(3,4-dimethylphenyl)acetic acid (2-methoxy-5-nitro-phenyl) ester Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO5/c1-11-4-5-13(8-12(11)2)9-17(19)23-16-10-14(18(20)21)6-7-15(16)22-3/h4-8,10H,9H2,1-3H3