[2-[(E)-acetyloxyiminomethyl]pyridin-3-yl] ethanoate

Systemtic Name: [2-[(E)-acetyloxyiminomethyl]pyridin-3-yl] ethanoate Openeye Name: [2-[(E)-acetoxyiminomethyl]-3-pyridyl] acetate CAS Name: acetic acid [2-[(E)-acetyloxyiminomethyl]-3-pyridinyl] ester IUPAC Name: [2-[(E)-acetyloxyiminomethyl]pyridin-3-yl] acetate Traditional Name: acetic acid [2-[(E)-acetyloximinomethyl]-3-pyridyl] ester Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(N=CC=C1)C=NOC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O4/c1-7(13)15-10-4-3-5-11-9(10)6-12-16-8(2)14/h3-6H,1-2H3/b12-6+