N-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-N-oxidanidyl-nitrous amide

Systemtic Name: N-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-N-oxidanidyl-nitrous amide Openeye Name: N-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-N-oxido-nitrous amide CAS Name: N-[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-N-oxidonitrous amide IUPAC Name: N-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-N-oxidonitrous amide Traditional Name: N-[(2S)-2-methylolpyrrolidino]-N-oxido-nitrous amide Formula: C5H10N3O3- MolecularWeight: 160.1512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)N(N=O)[O-])CO

Isomeric SMILES

C1C[C@H](N(C1)N(N=O)[O-])CO

InChI

InChI=1S/C5H10N3O3/c9-4-5-2-1-3-7(5)8(11)6-10/h5,9H,1-4H2/q-1/t5-/m0/s1