[2-[(E)-N-methoxy-C-methyl-carbonimidoyl]-6-oxidanyl-phenyl] ethanoate

Systemtic Name: [2-[(E)-N-methoxy-C-methyl-carbonimidoyl]-6-oxidanyl-phenyl] ethanoate Openeye Name: [2-hydroxy-6-[(E)-N-methoxy-C-methyl-carbonimidoyl]phenyl] acetate CAS Name: acetic acid [2-hydroxy-6-[(1E)-1-methoxyiminoethyl]phenyl] ester IUPAC Name: [2-hydroxy-6-[(E)-N-methoxy-C-methylcarbonimidoyl]phenyl] acetate Traditional Name: acetic acid [2-hydroxy-6-[(E)-N-methoxy-C-methyl-carbonimidoyl]phenyl] ester Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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