1-[3-(hydroxymethyl)-4,5-bis(oxidanyl)cyclopent-2-en-1-yl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[3-(hydroxymethyl)-4,5-bis(oxidanyl)cyclopent-2-en-1-yl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-[4,5-dihydroxy-3-(hydroxymethyl)cyclopent-2-en-1-yl]triazole-4-carboxamide CAS Name: 1-[4,5-dihydroxy-3-(hydroxymethyl)-1-cyclopent-2-enyl]-4-triazolecarboxamide IUPAC Name: 1-[4,5-dihydroxy-3-(hydroxymethyl)cyclopent-2-en-1-yl]triazole-4-carboxamide Traditional Name: 1-(4,5-dihydroxy-3-methylol-cyclopent-2-en-1-yl)triazole-4-carboxamide Formula: C9H12N4O4 MolecularWeight: 240.21598

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(C(C1N2C=C(N=N2)C(=O)N)O)O)CO

Isomeric SMILES

C1=C(C(C(C1N2C=C(N=N2)C(=O)N)O)O)CO

InChI

InChI=1S/C9H12N4O4/c10-9(17)5-2-13(12-11-5)6-1-4(3-14)7(15)8(6)16/h1-2,6-8,14-16H,3H2,(H2,10,17)