(E)-2-pyrrol-1-ylbut-2-enediamide

Systemtic Name: (E)-2-pyrrol-1-ylbut-2-enediamide Openeye Name: (E)-2-pyrrol-1-ylbut-2-enediamide CAS Name: (E)-2-(1-pyrrolyl)-2-butenediamide IUPAC Name: (E)-2-pyrrol-1-ylbut-2-enediamide Traditional Name: (E)-2-pyrrol-1-ylbut-2-enediamide Formula: C8H9N3O2 MolecularWeight: 179.17596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C(=CC(=O)N)C(=O)N

Isomeric SMILES

C1=CN(C=C1)/C(=C/C(=O)N)/C(=O)N

InChI

InChI=1S/C8H9N3O2/c9-7(12)5-6(8(10)13)11-3-1-2-4-11/h1-5H,(H2,9,12)(H2,10,13)/b6-5+