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

Systemtic Name: methyl 2-(4-methoxy-2-nitro-phenoxy)ethanoate Openeye Name: methyl 2-(4-methoxy-2-nitro-phenoxy)acetate CAS Name: 2-(4-methoxy-2-nitrophenoxy)acetic acid methyl ester IUPAC Name: methyl 2-(4-methoxy-2-nitrophenoxy)acetate Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)acetic acid methyl ester Formula: C10H11NO6 MolecularWeight: 241.19744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO6/c1-15-7-3-4-9(8(5-7)11(13)14)17-6-10(12)16-2/h3-5H,6H2,1-2H3