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N'-[(Z)-2-azanyl-1,2-dicyano-ethenyl]-N-(3,4-dimethoxyphenyl)methanimidamide

N'-[(Z)-2-azanyl-1,2-dicyano-ethenyl]-N-(3,4-dimethoxyphenyl)methanimidamide

Systemtic Name:N'-[(Z)-2-azanyl-1,2-dicyano-ethenyl]-N-(3,4-dimethoxyphenyl)methanimidamide
Openeye Name:N'-[(Z)-2-amino-1,2-dicyano-vinyl]-N-(3,4-dimethoxyphenyl)formamidine
CAS Name:N'-[(Z)-2-amino-1,2-dicyanoethenyl]-N-(3,4-dimethoxyphenyl)methanimidamide
IUPAC Name:N'-[(Z)-2-amino-1,2-dicyanoethenyl]-N-(3,4-dimethoxyphenyl)methanimidamide
Traditional Name:N'-[(Z)-2-amino-1,2-dicyano-vinyl]-N-(3,4-dimethoxyphenyl)formamidine
Formula: C13H13N5O2
MolecularWeight: 271.27462
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC=NC(=C(C#N)N)C#N)OC


Isomeric SMILES

COC1=C(C=C(C=C1)NC=N/C(=C(/C#N)\N)/C#N)OC


InChI

InChI=1S/C13H13N5O2/c1-19-12-4-3-9(5-13(12)20-2)17-8-18-11(7-15)10(16)6-14/h3-5,8H,16H2,1-2H3,(H,17,18)/b11-10-


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