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

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2,4-dinitro-aniline Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2,4-dinitro-aniline CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2,4-dinitroaniline IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[2-(4-ethoxyphenoxy)ethyl]amine Formula: C16H17N3O6 MolecularWeight: 347.32268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O6/c1-2-24-13-4-6-14(7-5-13)25-10-9-17-15-8-3-12(18(20)21)11-16(15)19(22)23/h3-8,11,17H,2,9-10H2,1H3