N-[2-(2,5-dinitrophenoxy)ethyl]-N-ethyl-aniline

Systemtic Name: N-[2-(2,5-dinitrophenoxy)ethyl]-N-ethyl-aniline Openeye Name: N-[2-(2,5-dinitrophenoxy)ethyl]-N-ethyl-aniline CAS Name: N-[2-(2,5-dinitrophenoxy)ethyl]-N-ethylaniline IUPAC Name: N-[2-(2,5-dinitrophenoxy)ethyl]-N-ethylaniline Traditional Name: 2-(2,5-dinitrophenoxy)ethyl-ethyl-phenyl-amine Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O5/c1-2-17(13-6-4-3-5-7-13)10-11-24-16-12-14(18(20)21)8-9-15(16)19(22)23/h3-9,12H,2,10-11H2,1H3