(Z)-2-(2-azanylethanoyl)but-2-enediamide

Systemtic Name: (Z)-2-(2-azanylethanoyl)but-2-enediamide Openeye Name: (Z)-2-(2-aminoacetyl)but-2-enediamide CAS Name: (Z)-2-(2-amino-1-oxoethyl)-2-butenediamide IUPAC Name: (Z)-2-(2-aminoacetyl)but-2-enediamide Traditional Name: (Z)-2-glycylbut-2-enediamide Formula: C6H9N3O3 MolecularWeight: 171.15396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9N3O3/c7-2-4(10)3(6(9)12)1-5(8)11/h1H,2,7H2,(H2,8,11)(H2,9,12)/b3-1-