N-[1-[bis(azanyl)methylideneamino]butyl]-N-bromanyl-ethanamide

Systemtic Name: N-[1-[bis(azanyl)methylideneamino]butyl]-N-bromanyl-ethanamide Openeye Name: N-bromo-N-(1-guanidinobutyl)acetamide CAS Name: N-bromo-N-[1-(diaminomethylideneamino)butyl]acetamide IUPAC Name: N-bromo-N-[1-(diaminomethylideneamino)butyl]acetamide Traditional Name: N-bromo-N-(1-guanidinobutyl)acetamide Formula: C7H15BrN4O MolecularWeight: 251.1242

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N=C(N)N)N(C(=O)C)Br

Isomeric SMILES

CCCC(N=C(N)N)N(C(=O)C)Br

InChI

InChI=1S/C7H15BrN4O/c1-3-4-6(11-7(9)10)12(8)5(2)13/h6H,3-4H2,1-2H3,(H4,9,10,11)