N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2,4-dinitro-aniline

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2,4-dinitro-aniline Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2,4-dinitro-aniline CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2,4-dinitroaniline IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2,4-dinitroaniline Traditional Name: 2-(4-chlorophenoxy)ethyl-(2,4-dinitrophenyl)-methyl-amine Formula: C15H14ClN3O5 MolecularWeight: 351.74176

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN3O5/c1-17(8-9-24-13-5-2-11(16)3-6-13)14-7-4-12(18(20)21)10-15(14)19(22)23/h2-7,10H,8-9H2,1H3