2-(2-chloroethyloxy)-3,5-dinitro-aniline

Systemtic Name: 2-(2-chloroethyloxy)-3,5-dinitro-aniline Openeye Name: 2-(2-chloroethoxy)-3,5-dinitro-aniline CAS Name: 2-(2-chloroethoxy)-3,5-dinitroaniline IUPAC Name: 2-(2-chloroethoxy)-3,5-dinitroaniline Traditional Name: [2-(2-chloroethoxy)-3,5-dinitro-phenyl]amine Formula: C8H8ClN3O5 MolecularWeight: 261.61922

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])OCCCl)N)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])OCCCl)N)[N+](=O)[O-]

InChI

InChI=1S/C8H8ClN3O5/c9-1-2-17-8-6(10)3-5(11(13)14)4-7(8)12(15)16/h3-4H,1-2,10H2