ethyl 2-(4-methoxy-2-nitro-phenoxy)ethanoate

Systemtic Name: ethyl 2-(4-methoxy-2-nitro-phenoxy)ethanoate Openeye Name: ethyl 2-(4-methoxy-2-nitro-phenoxy)acetate CAS Name: 2-(4-methoxy-2-nitrophenoxy)acetic acid ethyl ester IUPAC Name: ethyl 2-(4-methoxy-2-nitrophenoxy)acetate Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)acetic acid ethyl ester Formula: C11H13NO6 MolecularWeight: 255.22402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C11H13NO6/c1-3-17-11(13)7-18-10-5-4-8(16-2)6-9(10)12(14)15/h4-6H,3,7H2,1-2H3