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

Systemtic Name: (2E)-N-(1,3-benzodioxol-5-yl)-2-hydroxyimino-ethanamide Openeye Name: (2E)-N-(1,3-benzodioxol-5-yl)-2-hydroxyimino-acetamide CAS Name: (2E)-N-(1,3-benzodioxol-5-yl)-2-hydroxyiminoacetamide IUPAC Name: (2E)-N-(1,3-benzodioxol-5-yl)-2-hydroxyiminoacetamide Traditional Name: (2E)-N-(1,3-benzodioxol-5-yl)-2-hydroximino-acetamide Formula: C9H8N2O4 MolecularWeight: 208.17082

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C=NO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)/C=N/O

InChI

InChI=1S/C9H8N2O4/c12-9(4-10-13)11-6-1-2-7-8(3-6)15-5-14-7/h1-4,13H,5H2,(H,11,12)/b10-4+