(Z)-2-azanylbut-2-enediamide

Systemtic Name: (Z)-2-azanylbut-2-enediamide Openeye Name: (Z)-2-aminobut-2-enediamide CAS Name: (Z)-2-amino-2-butenediamide IUPAC Name: (Z)-2-aminobut-2-enediamide Traditional Name: (Z)-2-aminobut-2-enediamide Formula: C4H7N3O2 MolecularWeight: 129.11728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H7N3O2/c5-2(4(7)9)1-3(6)8/h1H,5H2,(H2,6,8)(H2,7,9)/b2-1-