2-[3-[1-(2-azanyl-2-oxidanylidene-ethyl)-5-oxidanyl-3-oxidanylidene-2H-pyrrol-4-yl]-5-oxidanylidene-2H-pyrrol-1-yl]ethanamide

Systemtic Name: 2-[3-[1-(2-azanyl-2-oxidanylidene-ethyl)-5-oxidanyl-3-oxidanylidene-2H-pyrrol-4-yl]-5-oxidanylidene-2H-pyrrol-1-yl]ethanamide Openeye Name: 2-[3-[1-(2-amino-2-oxo-ethyl)-5-hydroxy-3-oxo-2H-pyrrol-4-yl]-5-oxo-2H-pyrrol-1-yl]acetamide CAS Name: 2-[3-[1-(2-amino-2-oxoethyl)-5-hydroxy-3-oxo-2H-pyrrol-4-yl]-5-oxo-2H-pyrrol-1-yl]acetamide IUPAC Name: 2-[3-[1-(2-amino-2-oxoethyl)-5-hydroxy-3-oxo-2H-pyrrol-4-yl]-5-oxo-2H-pyrrol-1-yl]acetamide Traditional Name: 2-[4-[1-(2-amino-2-keto-ethyl)-2-hydroxy-4-keto-2-pyrrolin-3-yl]-2-keto-3-pyrrolin-1-yl]acetamide Formula: C12H14N4O5 MolecularWeight: 294.26336

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)N1CC(=O)N)C2=C(N(CC2=O)CC(=O)N)O

Isomeric SMILES

C1C(=CC(=O)N1CC(=O)N)C2=C(N(CC2=O)CC(=O)N)O

InChI

InChI=1S/C12H14N4O5/c13-8(18)4-15-2-6(1-10(15)20)11-7(17)3-16(12(11)21)5-9(14)19/h1,21H,2-5H2,(H2,13,18)(H2,14,19)