4'-((Dicyanomethyl)azo)acetanilide

HCID 56170

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Basic information

CAS: 55121-29-4
Standard SMILES: CC(=O)Nc1ccc(N=NC(C#N)C#N)cc1
InChIKey: WPHFIWGLTMYDAM-UHFFFAOYSA-N
Molecular formula: C11H9N5O
Average molar mass: 227.22 g/mol
Monoisotopic mass: 227.08070993

Names & identifiers

Preferred name: 4'-((Dicyanomethyl)azo)acetanilide
IUPAC: N-[4-(dicyanomethyldiazenyl)phenyl]acetamide

Names & synonyms

N-[4-(dicyanomethyldiazenyl)phenyl]acetamide55121-29-491093-95-7N-{4-[2-(dicyanomethylene)hydrazino]phenyl}acetamide4'-((Dicyanomethyl)azo)acetanilideNSC 17593BRN 18216644-Acetylamino-phenyl-azo-malonitril [German]ACETANILIDE, 4'-((DICYANOMETHYL)AZO)-4-Acetylamino-phenyl-azo-malonitrilNSC17593N-(4-((Dicyanomethylene)hydrazino)phenyl)acetamide

Show more names

Acetamide, N-(4-((dicyanomethylene)hydrazino)phenyl)-4-15-00-01406 (Beilstein Handbook Reference)NSC-17593

Database identifiers

CAS: 55121-29-4、91093-95-7
PubChem CID: 56170

Properties

Computed structural properties

XLogP: 1.8
Topological polar surface area: 101 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 3
Heavy atoms: 17
Formal charge: 0
Complexity: 375

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