2-[(2S)-5-azanyl-4-cyano-3-oxidanylidene-1,2-dihydropyrrol-2-yl]ethanamide

Systemtic Name: 2-[(2S)-5-azanyl-4-cyano-3-oxidanylidene-1,2-dihydropyrrol-2-yl]ethanamide Openeye Name: 2-[(2S)-5-amino-4-cyano-3-oxo-1,2-dihydropyrrol-2-yl]acetamide CAS Name: 2-[(2S)-5-amino-4-cyano-3-oxo-1,2-dihydropyrrol-2-yl]acetamide IUPAC Name: 2-[(2S)-5-amino-4-cyano-3-oxo-1,2-dihydropyrrol-2-yl]acetamide Traditional Name: 2-[(2S)-5-amino-4-cyano-3-keto-2-pyrrolin-2-yl]acetamide Formula: C7H8N4O2 MolecularWeight: 180.16402

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Descriptors Computed from Structure

Canonical SMILES:

C(C1C(=O)C(=C(N1)N)C#N)C(=O)N

Isomeric SMILES

C([C@H]1C(=O)C(=C(N1)N)C#N)C(=O)N

InChI

InChI=1S/C7H8N4O2/c8-2-3-6(13)4(1-5(9)12)11-7(3)10/h4,11H,1,10H2,(H2,9,12)/t4-/m0/s1