(2E)-2-(1,3-benzodioxol-5-yl)-2-hydroxyimino-ethanenitrile

Systemtic Name: (2E)-2-(1,3-benzodioxol-5-yl)-2-hydroxyimino-ethanenitrile Openeye Name: (2E)-2-(1,3-benzodioxol-5-yl)-2-hydroxyimino-acetonitrile CAS Name: (2E)-2-(1,3-benzodioxol-5-yl)-2-hydroxyiminoacetonitrile IUPAC Name: (2E)-2-(1,3-benzodioxol-5-yl)-2-hydroxyiminoacetonitrile Traditional Name: (2E)-2-(1,3-benzodioxol-5-yl)-2-hydroximino-acetonitrile Formula: C9H6N2O3 MolecularWeight: 190.15554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6N2O3/c10-4-7(11-12)6-1-2-8-9(3-6)14-5-13-8/h1-3,12H,5H2/b11-7-