(2Z)-1-(furan-2-yl)-2-hydroxyimino-ethanone

Systemtic Name: (2Z)-1-(furan-2-yl)-2-hydroxyimino-ethanone Openeye Name: (1Z)-2-(2-furyl)-2-oxo-acetaldehyde oxime CAS Name: (1Z)-2-(2-furanyl)-2-oxoacetaldehyde oxime IUPAC Name: (2Z)-1-(furan-2-yl)-2-hydroxyiminoethanone Traditional Name: (1Z)-2-(2-furyl)-2-keto-acetaldoxime Formula: C6H5NO3 MolecularWeight: 139.1088

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)C=NO

Isomeric SMILES

C1=COC(=C1)C(=O)/C=N\O

InChI

InChI=1S/C6H5NO3/c8-5(4-7-9)6-2-1-3-10-6/h1-4,9H/b7-4-