(4E)-5-(1,3-benzodioxol-5-yl)-4-hydroxyimino-5-oxidanyl-pentanenitrile

Systemtic Name: (4E)-5-(1,3-benzodioxol-5-yl)-4-hydroxyimino-5-oxidanyl-pentanenitrile Openeye Name: (4E)-5-(1,3-benzodioxol-5-yl)-5-hydroxy-4-hydroxyimino-pentanenitrile CAS Name: (4E)-5-(1,3-benzodioxol-5-yl)-5-hydroxy-4-hydroxyiminopentanenitrile IUPAC Name: (4E)-5-(1,3-benzodioxol-5-yl)-5-hydroxy-4-hydroxyiminopentanenitrile Traditional Name: (4E)-5-(1,3-benzodioxol-5-yl)-4-hydroximino-5-hydroxy-valeronitrile Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C(=NO)CCC#N)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(/C(=N/O)/CCC#N)O

InChI

InChI=1S/C12H12N2O4/c13-5-1-2-9(14-16)12(15)8-3-4-10-11(6-8)18-7-17-10/h3-4,6,12,15-16H,1-2,7H2/b14-9+