(1Z)-N-(1,3-benzodioxol-5-yl)-2-oxidanylidene-propanehydrazonoyl chloride

Systemtic Name: (1Z)-N-(1,3-benzodioxol-5-yl)-2-oxidanylidene-propanehydrazonoyl chloride Openeye Name: (1Z)-N-(1,3-benzodioxol-5-yl)-2-oxo-propanehydrazonoyl chloride CAS Name: (1Z)-N-(1,3-benzodioxol-5-yl)-2-oxopropanehydrazonoyl chloride IUPAC Name: (1Z)-N-(1,3-benzodioxol-5-yl)-2-oxopropanehydrazonoyl chloride Traditional Name: (1Z)-N-(1,3-benzodioxol-5-yl)-2-keto-propionohydrazonoyl chloride Formula: C10H9ClN2O3 MolecularWeight: 240.64306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC2=C(C=C1)OCO2)Cl

Isomeric SMILES

CC(=O)/C(=N/NC1=CC2=C(C=C1)OCO2)/Cl

InChI

InChI=1S/C10H9ClN2O3/c1-6(14)10(11)13-12-7-2-3-8-9(4-7)16-5-15-8/h2-4,12H,5H2,1H3/b13-10-