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

Systemtic Name: N'-[(1Z)-1-chloranyl-2,4,4-tricyano-buta-1,3-dienyl]-N,N-dimethyl-methanimidamide Openeye Name: N'-[(1Z)-1-chloro-2,4,4-tricyano-buta-1,3-dienyl]-N,N-dimethyl-formamidine CAS Name: N'-[(1Z)-1-chloro-2,4,4-tricyanobuta-1,3-dienyl]-N,N-dimethylmethanimidamide IUPAC Name: N'-[(1Z)-1-chloro-2,4,4-tricyanobuta-1,3-dienyl]-N,N-dimethylmethanimidamide Traditional Name: N'-[(1Z)-1-chloro-2,4,4-tricyano-buta-1,3-dienyl]-N,N-dimethyl-formamidine Formula: C10H8ClN5 MolecularWeight: 233.65702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClN5/c1-16(2)7-15-10(11)9(6-14)3-8(4-12)5-13/h3,7H,1-2H3/b10-9+,15-7+