(2-methoxy-5-nitro-phenyl)methyl 2-(3,5-dimethylphenoxy)ethanoate

Systemtic Name: (2-methoxy-5-nitro-phenyl)methyl 2-(3,5-dimethylphenoxy)ethanoate Openeye Name: (2-methoxy-5-nitro-phenyl)methyl 2-(3,5-dimethylphenoxy)acetate CAS Name: 2-(3,5-dimethylphenoxy)acetic acid (2-methoxy-5-nitrophenyl)methyl ester IUPAC Name: (2-methoxy-5-nitrophenyl)methyl 2-(3,5-dimethylphenoxy)acetate Traditional Name: 2-(3,5-dimethylphenoxy)acetic acid (2-methoxy-5-nitro-benzyl) ester Formula: C18H19NO6 MolecularWeight: 345.34656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)OCC2=C(C=CC(=C2)[N+](=O)[O-])OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)OCC2=C(C=CC(=C2)[N+](=O)[O-])OC)C

InChI

InChI=1S/C18H19NO6/c1-12-6-13(2)8-16(7-12)24-11-18(20)25-10-14-9-15(19(21)22)4-5-17(14)23-3/h4-9H,10-11H2,1-3H3