2-cyano-N'-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)ethanehydrazide; ethanol

Systemtic Name: 2-cyano-N'-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)ethanehydrazide; ethanol Openeye Name: 2-cyano-N'-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)acetohydrazide; ethanol CAS Name: 2-cyano-N'-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)acetohydrazide; ethanol IUPAC Name: 2-cyano-N'-(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)acetohydrazide; ethanol Traditional Name: 2-cyano-N'-(3-keto-4,5-dimethoxy-phthalan-1-yl)acetohydrazide; ethanol Formula: C15H19N3O6 MolecularWeight: 337.32786

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Descriptors Computed from Structure

Canonical SMILES:

CCO.COC1=C(C2=C(C=C1)C(OC2=O)NNC(=O)CC#N)OC

Isomeric SMILES

CCO.COC1=C(C2=C(C=C1)C(OC2=O)NNC(=O)CC#N)OC

InChI

InChI=1S/C13H13N3O5.C2H6O/c1-19-8-4-3-7-10(11(8)20-2)13(18)21-12(7)16-15-9(17)5-6-14;1-2-3/h3-4,12,16H,5H2,1-2H3,(H,15,17);3H,2H2,1H3