2-[3-[(E)-hydroxyiminomethyl]phenoxy]ethanol

Systemtic Name: 2-[3-[(E)-hydroxyiminomethyl]phenoxy]ethanol Openeye Name: (1E)-3-(2-hydroxyethoxy)benzaldehyde oxime CAS Name: (1E)-3-(2-hydroxyethoxy)benzaldehyde oxime IUPAC Name: 2-[3-[(E)-hydroxyiminomethyl]phenoxy]ethanol Traditional Name: (1E)-3-(2-hydroxyethoxy)benzaldoxime Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCO)C=NO

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO3/c11-4-5-13-9-3-1-2-8(6-9)7-10-12/h1-3,6-7,11-12H,4-5H2/b10-7+