2-[[2-[(E)-hydroxyiminomethyl]phenyl]amino]-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: 2-[[2-[(E)-hydroxyiminomethyl]phenyl]amino]-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: (1E)-2-[[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]amino]benzaldehyde oxime CAS Name: (1E)-2-[[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]amino]benzaldehyde oxime IUPAC Name: 2-[2-[(E)-hydroxyiminomethyl]anilino]-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: (1E)-2-[(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)amino]benzaldoxime Formula: C12H16N2O5 MolecularWeight: 268.26584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NO)NC2C(C(C(O2)CO)O)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/O)NC2C(C(C(O2)CO)O)O

InChI

InChI=1S/C12H16N2O5/c15-6-9-10(16)11(17)12(19-9)14-8-4-2-1-3-7(8)5-13-18/h1-5,9-12,14-18H,6H2/b13-5+