N'-[(Z)-2-azanyl-1,2-dicyano-ethenyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanimidamide

Systemtic Name: N'-[(Z)-2-azanyl-1,2-dicyano-ethenyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanimidamide Openeye Name: N'-[(Z)-2-amino-1,2-dicyano-vinyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)formamidine CAS Name: N'-[(Z)-2-amino-1,2-dicyanoethenyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanimidamide IUPAC Name: N'-[(Z)-2-amino-1,2-dicyanoethenyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanimidamide Traditional Name: N'-[(Z)-2-amino-1,2-dicyano-vinyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)formamidine Formula: C13H11N5O2 MolecularWeight: 269.25874

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC=NC(=C(C#N)N)C#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC=N/C(=C(/C#N)\N)/C#N

InChI

InChI=1S/C13H11N5O2/c14-6-10(16)11(7-15)18-8-17-9-1-2-12-13(5-9)20-4-3-19-12/h1-2,5,8H,3-4,16H2,(H,17,18)/b11-10-