N-(chloromethyloxymethyl)-2,4-dinitro-aniline

Systemtic Name: N-(chloromethyloxymethyl)-2,4-dinitro-aniline Openeye Name: N-(chloromethoxymethyl)-2,4-dinitro-aniline CAS Name: N-(chloromethoxymethyl)-2,4-dinitroaniline IUPAC Name: N-(chloromethoxymethyl)-2,4-dinitroaniline Traditional Name: chloromethoxymethyl-(2,4-dinitrophenyl)amine Formula: C8H8ClN3O5 MolecularWeight: 261.61922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCOCCl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCOCCl

InChI

InChI=1S/C8H8ClN3O5/c9-4-17-5-10-7-2-1-6(11(13)14)3-8(7)12(15)16/h1-3,10H,4-5H2