methyl (2Z)-2-methoxyimino-2-(4-methoxyphenyl)ethanoate

Systemtic Name: methyl (2Z)-2-methoxyimino-2-(4-methoxyphenyl)ethanoate Openeye Name: methyl (2Z)-2-methoxyimino-2-(4-methoxyphenyl)acetate CAS Name: (2Z)-2-methoxyimino-2-(4-methoxyphenyl)acetic acid methyl ester IUPAC Name: methyl (2Z)-2-methoxyimino-2-(4-methoxyphenyl)acetate Traditional Name: (2Z)-2-(4-methoxyphenyl)-2-methyloximino-acetic acid methyl ester Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NOC)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO4/c1-14-9-6-4-8(5-7-9)10(12-16-3)11(13)15-2/h4-7H,1-3H3/b12-10-