N-[2-(2-ethoxyethoxy)phenyl]-2,4-dinitro-aniline

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOCCOC1=CC=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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