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

Systemtic Name: 2,4-dinitro-N-[2-(2-phenoxyethoxy)phenyl]aniline Openeye Name: 2,4-dinitro-N-[2-(2-phenoxyethoxy)phenyl]aniline CAS Name: 2,4-dinitro-N-[2-(2-phenoxyethoxy)phenyl]aniline IUPAC Name: 2,4-dinitro-N-[2-(2-phenoxyethoxy)phenyl]aniline Traditional Name: (2,4-dinitrophenyl)-[2-(2-phenoxyethoxy)phenyl]amine Formula: C20H17N3O6 MolecularWeight: 395.36548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O6/c24-22(25)15-10-11-17(19(14-15)23(26)27)21-18-8-4-5-9-20(18)29-13-12-28-16-6-2-1-3-7-16/h1-11,14,21H,12-13H2