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

Systemtic Name: (E)-2-pyrrol-1-ylbut-2-enediamide dihydrochloride Openeye Name: (E)-2-pyrrol-1-ylbut-2-enediamide dihydrochloride CAS Name: (E)-2-(1-pyrrolyl)-2-butenediamide dihydrochloride IUPAC Name: (E)-2-pyrrol-1-ylbut-2-enediamide dihydrochloride Traditional Name: (E)-2-pyrrol-1-ylbut-2-enediamide dihydrochloride Formula: C8H11Cl2N3O2 MolecularWeight: 252.09784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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