ethyl 2-[3-(3,4-dimethylphenoxy)-2-nitro-phenyl]ethanoate

Systemtic Name: ethyl 2-[3-(3,4-dimethylphenoxy)-2-nitro-phenyl]ethanoate Openeye Name: ethyl 2-[3-(3,4-dimethylphenoxy)-2-nitro-phenyl]acetate CAS Name: 2-[3-(3,4-dimethylphenoxy)-2-nitrophenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(3,4-dimethylphenoxy)-2-nitrophenyl]acetate Traditional Name: 2-[3-(3,4-dimethylphenoxy)-2-nitro-phenyl]acetic acid ethyl ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO5/c1-4-23-17(20)11-14-6-5-7-16(18(14)19(21)22)24-15-9-8-12(2)13(3)10-15/h5-10H,4,11H2,1-3H3