[4-[(E,3E)-3-hydroxyiminoprop-1-enyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(E,3E)-3-hydroxyiminoprop-1-enyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(E,3E)-3-hydroxyiminoprop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(E,3E)-3-hydroxyiminoprop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E,3E)-3-hydroxyiminoprop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E,3E)-3-hydroximinoprop-1-enyl]-2-methoxy-phenyl] ester Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=CC=NO)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=C/C=N/O)OC

InChI

InChI=1S/C12H13NO4/c1-9(14)17-11-6-5-10(4-3-7-13-15)8-12(11)16-2/h3-8,15H,1-2H3/b4-3+,13-7+