N-[3-(2-ethoxyethoxy)phenyl]-2,4-dinitro-aniline

Systemtic Name: N-[3-(2-ethoxyethoxy)phenyl]-2,4-dinitro-aniline Openeye Name: N-[3-(2-ethoxyethoxy)phenyl]-2,4-dinitro-aniline CAS Name: N-[3-(2-ethoxyethoxy)phenyl]-2,4-dinitroaniline IUPAC Name: N-[3-(2-ethoxyethoxy)phenyl]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[3-(2-ethoxyethoxy)phenyl]amine Formula: C16H17N3O6 MolecularWeight: 347.32268

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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