Bis-cyanoacetamide

HCID 437589

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Basic information

CAS: 65889-64-7
Standard SMILES: N#CC(C#N)C(N)=O
InChIKey: MUVFZOSESRRBCU-UHFFFAOYSA-N
Molecular formula: C4H3N3O
Average molar mass: 109.09 g/mol
Monoisotopic mass: 109.02761173

Names & identifiers

Preferred name: Bis-cyanoacetamide
IUPAC: 2,2-dicyanoacetamide

Names & synonyms

bis-cyanoacetamide65889-64-7DTXSID00331346RefChem:329944DTXCID002824402,2-dicyanoacetamideNSC522119carbamyl-dicyanomethaneSCHEMBL5381405SCHEMBL7390595AKOS006350885NSC-522119

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DS-003468

Database identifiers

CAS: 65889-64-7
PubChem CID: 437589
DTXSID: DTXSID00331346
Nikkaji: J1.457.576F

Properties

Computed structural properties

XLogP: -1
Topological polar surface area: 90.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 1
Heavy atoms: 8
Formal charge: 0
Complexity: 174

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