4-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-N-methyl-2-nitro-aniline

Systemtic Name: 4-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-N-methyl-2-nitro-aniline Openeye Name: 4-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-N-methyl-2-nitro-aniline CAS Name: 4-[[2-(methoxymethyl)-1-pyrrolidinyl]methyl]-N-methyl-2-nitroaniline IUPAC Name: 4-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-N-methyl-2-nitroaniline Traditional Name: [4-[[2-(methoxymethyl)pyrrolidino]methyl]-2-nitro-phenyl]-methyl-amine Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)CN2CCCC2COC)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)CN2CCCC2COC)[N+](=O)[O-]

InChI

InChI=1S/C14H21N3O3/c1-15-13-6-5-11(8-14(13)17(18)19)9-16-7-3-4-12(16)10-20-2/h5-6,8,12,15H,3-4,7,9-10H2,1-2H3