(1S,4R)-1,4-bis(oxidanyl)cyclopent-2-ene-1-carboxamide

Systemtic Name: (1S,4R)-1,4-bis(oxidanyl)cyclopent-2-ene-1-carboxamide Openeye Name: (1S,4R)-1,4-dihydroxycyclopent-2-ene-1-carboxamide CAS Name: (1S,4R)-1,4-dihydroxy-1-cyclopent-2-enecarboxamide IUPAC Name: (1S,4R)-1,4-dihydroxycyclopent-2-ene-1-carboxamide Traditional Name: (1S,4R)-1,4-dihydroxycyclopent-2-ene-1-carboxamide Formula: C6H9NO3 MolecularWeight: 143.14056

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1(C(=O)N)O)O

Isomeric SMILES

C1[C@H](C=C[C@@]1(C(=O)N)O)O

InChI

InChI=1S/C6H9NO3/c7-5(9)6(10)2-1-4(8)3-6/h1-2,4,8,10H,3H2,(H2,7,9)/t4-,6+/m0/s1