N-(4-ethoxy-2-nitro-phenyl)-2,6-dinitro-4-(trifluoromethyl)aniline

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: N-(4-ethoxy-2-nitrophenyl)-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: [2,6-dinitro-4-(trifluoromethyl)phenyl]-(4-ethoxy-2-nitro-phenyl)amine Formula: C15H11F3N4O7 MolecularWeight: 416.26565

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H11F3N4O7/c1-2-29-9-3-4-10(11(7-9)20(23)24)19-14-12(21(25)26)5-8(15(16,17)18)6-13(14)22(27)28/h3-7,19H,2H2,1H3