methyl 2-(5-methoxy-2-nitro-phenoxy)ethanoate

Systemtic Name: methyl 2-(5-methoxy-2-nitro-phenoxy)ethanoate Openeye Name: methyl 2-(5-methoxy-2-nitro-phenoxy)acetate CAS Name: 2-(5-methoxy-2-nitrophenoxy)acetic acid methyl ester IUPAC Name: methyl 2-(5-methoxy-2-nitrophenoxy)acetate Traditional Name: 2-(5-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)[N+](=O)[O-])OCC(=O)OC

Isomeric SMILES

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

InChI

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