methyl 2-[4-(C-methoxycarbonimidoyl)phenoxy]ethanoate

Systemtic Name: methyl 2-[4-(C-methoxycarbonimidoyl)phenoxy]ethanoate Openeye Name: methyl 2-[4-(methoxycarbonimidoyl)phenoxy]acetate CAS Name: 2-[4-[imino(methoxy)methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-(C-methoxycarbonimidoyl)phenoxy]acetate Traditional Name: 2-[4-(methoxycarbonimidoyl)phenoxy]acetic acid methyl ester Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C(=N)OC

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)C(=N)OC

InChI

InChI=1S/C11H13NO4/c1-14-10(13)7-16-9-5-3-8(4-6-9)11(12)15-2/h3-6,12H,7H2,1-2H3