4-chloranyl-5-[2-(methoxymethyl)pyrrolidin-1-yl]-N-methyl-2-nitro-aniline

Systemtic Name: 4-chloranyl-5-[2-(methoxymethyl)pyrrolidin-1-yl]-N-methyl-2-nitro-aniline Openeye Name: 4-chloro-5-[2-(methoxymethyl)pyrrolidin-1-yl]-N-methyl-2-nitro-aniline CAS Name: 4-chloro-5-[2-(methoxymethyl)-1-pyrrolidinyl]-N-methyl-2-nitroaniline IUPAC Name: 4-chloro-5-[2-(methoxymethyl)pyrrolidin-1-yl]-N-methyl-2-nitroaniline Traditional Name: [4-chloro-5-[2-(methoxymethyl)pyrrolidino]-2-nitro-phenyl]-methyl-amine Formula: C13H18ClN3O3 MolecularWeight: 299.75332

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C(=C1)N2CCCC2COC)Cl)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C(=C1)N2CCCC2COC)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H18ClN3O3/c1-15-11-7-12(10(14)6-13(11)17(18)19)16-5-3-4-9(16)8-20-2/h6-7,9,15H,3-5,8H2,1-2H3