(1E)-1-(furan-2-yl)-1-methoxyimino-but-3-en-2-ol

Systemtic Name: (1E)-1-(furan-2-yl)-1-methoxyimino-but-3-en-2-ol Openeye Name: (1E)-1-(2-furyl)-1-methoxyimino-but-3-en-2-ol CAS Name: (1E)-1-(2-furanyl)-1-methoxyimino-3-buten-2-ol IUPAC Name: (1E)-1-(furan-2-yl)-1-methoxyiminobut-3-en-2-ol Traditional Name: (1E)-1-(2-furyl)-1-methyloximino-but-3-en-2-ol Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CO/N=C(/C1=CC=CO1)\C(C=C)O

InChI

InChI=1S/C9H11NO3/c1-3-7(11)9(10-12-2)8-5-4-6-13-8/h3-7,11H,1H2,2H3/b10-9+