methyl (2Z)-2-methoxyimino-2-(3-methylphenyl)ethanoate

Systemtic Name: methyl (2Z)-2-methoxyimino-2-(3-methylphenyl)ethanoate Openeye Name: methyl (2Z)-2-methoxyimino-2-(m-tolyl)acetate CAS Name: (2Z)-2-methoxyimino-2-(3-methylphenyl)acetic acid methyl ester IUPAC Name: methyl (2Z)-2-methoxyimino-2-(3-methylphenyl)acetate Traditional Name: (2Z)-2-methyloximino-2-(m-tolyl)acetic acid methyl ester Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=NOC)C(=O)OC

Isomeric SMILES

CC1=CC=CC(=C1)/C(=N/OC)/C(=O)OC

InChI

InChI=1S/C11H13NO3/c1-8-5-4-6-9(7-8)10(12-15-3)11(13)14-2/h4-7H,1-3H3/b12-10-