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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2,4-dinitro-aniline Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2,4-dinitro-aniline CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2,4-dinitroaniline IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2,4-dinitroaniline Traditional Name: 2-(4-chlorophenoxy)ethyl-(2,4-dinitrophenyl)amine Formula: C14H12ClN3O5 MolecularWeight: 337.71518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1OCCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C14H12ClN3O5/c15-10-1-4-12(5-2-10)23-8-7-16-13-6-3-11(17(19)20)9-14(13)18(21)22/h1-6,9,16H,7-8H2