(1E)-1-(furan-2-yl)-1-methoxyimino-propan-2-one

Systemtic Name: (1E)-1-(furan-2-yl)-1-methoxyimino-propan-2-one Openeye Name: (1E)-1-(2-furyl)-1-methoxyimino-propan-2-one CAS Name: (1E)-1-(2-furanyl)-1-methoxyimino-2-propanone IUPAC Name: (1E)-1-(furan-2-yl)-1-methoxyiminopropan-2-one Traditional Name: (1E)-1-(2-furyl)-1-methyloximino-acetone Formula: C8H9NO3 MolecularWeight: 167.16196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NOC)C1=CC=CO1

Isomeric SMILES

CC(=O)/C(=N/OC)/C1=CC=CO1

InChI

InChI=1S/C8H9NO3/c1-6(10)8(9-11-2)7-4-3-5-12-7/h3-5H,1-2H3/b9-8-