(2S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-(nitromethyl)pentan-1-imine

Systemtic Name: (2S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-(nitromethyl)pentan-1-imine Openeye Name: (2S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-(nitromethyl)pentan-1-imine CAS Name: (2S)-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-2-(nitromethyl)-1-pentanimine IUPAC Name: (2S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-(nitromethyl)pentan-1-imine Traditional Name: (E)-[(2S)-2-(methoxymethyl)pyrrolidino]-[(2S)-2-(nitromethyl)pentylidene]amine Formula: C12H23N3O3 MolecularWeight: 257.32932

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C[N+](=O)[O-])C=NN1CCCC1COC

Isomeric SMILES

CCC[C@@H](C[N+](=O)[O-])/C=N/N1CCC[C@H]1COC

InChI

InChI=1S/C12H23N3O3/c1-3-5-11(9-15(16)17)8-13-14-7-4-6-12(14)10-18-2/h8,11-12H,3-7,9-10H2,1-2H3/b13-8+/t11-,12+/m1/s1