(2S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-3-nitro-propan-1-imine

Systemtic Name: (2S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-3-nitro-propan-1-imine Openeye Name: (2S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-3-nitro-propan-1-imine CAS Name: (2S)-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-2-methyl-3-nitro-1-propanimine IUPAC Name: (2S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-3-nitropropan-1-imine Traditional Name: (E)-[(2S)-2-(methoxymethyl)pyrrolidino]-[(2S)-2-methyl-3-nitro-propylidene]amine Formula: C10H19N3O3 MolecularWeight: 229.27616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3O3/c1-9(7-13(14)15)6-11-12-5-3-4-10(12)8-16-2/h6,9-10H,3-5,7-8H2,1-2H3/b11-6+/t9-,10+/m1/s1