methyl 2-[3-(hydroxymethyl)-4-nitro-phenoxy]ethanoate

Systemtic Name: methyl 2-[3-(hydroxymethyl)-4-nitro-phenoxy]ethanoate Openeye Name: methyl 2-[3-(hydroxymethyl)-4-nitro-phenoxy]acetate CAS Name: 2-[3-(hydroxymethyl)-4-nitrophenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-(hydroxymethyl)-4-nitrophenoxy]acetate Traditional Name: 2-(3-methylol-4-nitro-phenoxy)acetic acid methyl ester Formula: C10H11NO6 MolecularWeight: 241.19744

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC(=C(C=C1)[N+](=O)[O-])CO

Isomeric SMILES

COC(=O)COC1=CC(=C(C=C1)[N+](=O)[O-])CO

InChI

InChI=1S/C10H11NO6/c1-16-10(13)6-17-8-2-3-9(11(14)15)7(4-8)5-12/h2-4,12H,5-6H2,1H3