N'-[(1E)-1-chloranyl-2,4,4-tricyano-3-methyl-buta-1,3-dienyl]-N,N-dimethyl-methanimidamide

Systemtic Name: N'-[(1E)-1-chloranyl-2,4,4-tricyano-3-methyl-buta-1,3-dienyl]-N,N-dimethyl-methanimidamide Openeye Name: N'-[(1E)-1-chloro-2,4,4-tricyano-3-methyl-buta-1,3-dienyl]-N,N-dimethyl-formamidine CAS Name: N'-[(1E)-1-chloro-2,4,4-tricyano-3-methylbuta-1,3-dienyl]-N,N-dimethylmethanimidamide IUPAC Name: N'-[(1E)-1-chloro-2,4,4-tricyano-3-methylbuta-1,3-dienyl]-N,N-dimethylmethanimidamide Traditional Name: N'-[(1E)-1-chloro-2,4,4-tricyano-3-methyl-buta-1,3-dienyl]-N,N-dimethyl-formamidine Formula: C11H10ClN5 MolecularWeight: 247.6836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C#N)C(=C(N=CN(C)C)Cl)C#N

Isomeric SMILES

CC(=C(C#N)C#N)/C(=C(/N=C/N(C)C)\Cl)/C#N

InChI

InChI=1S/C11H10ClN5/c1-8(9(4-13)5-14)10(6-15)11(12)16-7-17(2)3/h7H,1-3H3/b11-10+,16-7+