(1E)-1-methoxyimino-1-pyridin-3-yl-propan-2-one

Systemtic Name: (1E)-1-methoxyimino-1-pyridin-3-yl-propan-2-one Openeye Name: (1E)-1-methoxyimino-1-(3-pyridyl)propan-2-one CAS Name: (1E)-1-methoxyimino-1-(3-pyridinyl)-2-propanone IUPAC Name: (1E)-1-methoxyimino-1-pyridin-3-ylpropan-2-one Traditional Name: (1E)-1-methyloximino-1-(3-pyridyl)acetone Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O2/c1-7(12)9(11-13-2)8-4-3-5-10-6-8/h3-6H,1-2H3/b11-9-