(E)-2-azanyl-3-chloranyl-but-2-enediamide

Systemtic Name: (E)-2-azanyl-3-chloranyl-but-2-enediamide Openeye Name: (E)-2-amino-3-chloro-but-2-enediamide CAS Name: (E)-2-amino-3-chloro-2-butenediamide IUPAC Name: (E)-2-amino-3-chlorobut-2-enediamide Traditional Name: (E)-2-amino-3-chloro-but-2-enediamide Formula: C4H6ClN3O2 MolecularWeight: 163.56234

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Descriptors Computed from Structure

Canonical SMILES:

C(=C(C(=O)N)Cl)(C(=O)N)N

Isomeric SMILES

C(=C(/C(=O)N)\Cl)(\C(=O)N)/N

InChI

InChI=1S/C4H6ClN3O2/c5-1(3(7)9)2(6)4(8)10/h6H2,(H2,7,9)(H2,8,10)/b2-1+