N-(2,4-dinitrophenyl)-2,4-dinitro-N-propyl-6-(trifluoromethyl)aniline

Systemtic Name: N-(2,4-dinitrophenyl)-2,4-dinitro-N-propyl-6-(trifluoromethyl)aniline Openeye Name: N-(2,4-dinitrophenyl)-2,4-dinitro-N-propyl-6-(trifluoromethyl)aniline CAS Name: N-(2,4-dinitrophenyl)-2,4-dinitro-N-propyl-6-(trifluoromethyl)aniline IUPAC Name: N-(2,4-dinitrophenyl)-2,4-dinitro-N-propyl-6-(trifluoromethyl)aniline Traditional Name: (2,4-dinitrophenyl)-[2,4-dinitro-6-(trifluoromethyl)phenyl]-propyl-amine Formula: C16H12F3N5O8 MolecularWeight: 459.29039

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCN(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12F3N5O8/c1-2-5-20(12-4-3-9(21(25)26)7-13(12)23(29)30)15-11(16(17,18)19)6-10(22(27)28)8-14(15)24(31)32/h3-4,6-8H,2,5H2,1H3