(2S,3S)-N2,1-bis(oxidanyl)aziridine-2,3-dicarboxamide

Systemtic Name: (2S,3S)-N2,1-bis(oxidanyl)aziridine-2,3-dicarboxamide Openeye Name: (2S,3S)-1-hydroxy-3-(hydroxycarbamoyl)aziridine-2-carboxamide CAS Name: (2S,3S)-N2,1-dihydroxyaziridine-2,3-dicarboxamide IUPAC Name: (2S,3S)-2-N,1-dihydroxyaziridine-2,3-dicarboxamide Traditional Name: (2S,3S)-1-hydroxy-3-(hydroxycarbamoyl)ethylenimine-2-carboxamide Formula: C4H7N3O4 MolecularWeight: 161.11608

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Descriptors Computed from Structure

Canonical SMILES:

C1(C(N1O)C(=O)NO)C(=O)N

Isomeric SMILES

[C@H]1([C@H](N1O)C(=O)NO)C(=O)N

InChI

InChI=1S/C4H7N3O4/c5-3(8)1-2(7(1)11)4(9)6-10/h1-2,10-11H,(H2,5,8)(H,6,9)/t1-,2-,7?/m0/s1