N'-[(Z)-2-azanyl-1,2-dicyano-ethenyl]-N-phenyl-methanimidamide

Systemtic Name: N'-[(Z)-2-azanyl-1,2-dicyano-ethenyl]-N-phenyl-methanimidamide Openeye Name: N'-[(Z)-2-amino-1,2-dicyano-vinyl]-N-phenyl-formamidine CAS Name: N'-[(Z)-2-amino-1,2-dicyanoethenyl]-N-phenylmethanimidamide IUPAC Name: N'-[(Z)-2-amino-1,2-dicyanoethenyl]-N-phenylmethanimidamide Traditional Name: N'-[(Z)-2-amino-1,2-dicyano-vinyl]-N-phenyl-formamidine Formula: C11H9N5 MolecularWeight: 211.22266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=NC(=C(C#N)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC=N/C(=C(/C#N)\N)/C#N

InChI

InChI=1S/C11H9N5/c12-6-10(14)11(7-13)16-8-15-9-4-2-1-3-5-9/h1-5,8H,14H2,(H,15,16)/b11-10-