[5-[(E)-hydroxyiminomethyl]-3,6-dihydro-2H-pyridin-1-yl] ethanoate

Systemtic Name: [5-[(E)-hydroxyiminomethyl]-3,6-dihydro-2H-pyridin-1-yl] ethanoate Openeye Name: [5-[(E)-hydroxyiminomethyl]-3,6-dihydro-2H-pyridin-1-yl] acetate CAS Name: acetic acid [5-[(E)-hydroxyiminomethyl]-3,6-dihydro-2H-pyridin-1-yl] ester IUPAC Name: [5-[(E)-hydroxyiminomethyl]-3,6-dihydro-2H-pyridin-1-yl] acetate Traditional Name: acetic acid [5-[(E)-hydroximinomethyl]-3,6-dihydro-2H-pyridin-1-yl] ester Formula: C8H12N2O3 MolecularWeight: 184.19248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1CCC=C(C1)C=NO

Isomeric SMILES

CC(=O)ON1CCC=C(C1)/C=N/O

InChI

InChI=1S/C8H12N2O3/c1-7(11)13-10-4-2-3-8(6-10)5-9-12/h3,5,12H,2,4,6H2,1H3/b9-5+