2,6-dinitro-N,N-bis(prop-2-enyl)-4-(trifluoromethyl)aniline

Systemtic Name: 2,6-dinitro-N,N-bis(prop-2-enyl)-4-(trifluoromethyl)aniline Openeye Name: N,N-diallyl-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: 2,6-dinitro-N,N-bis(prop-2-enyl)-4-(trifluoromethyl)aniline IUPAC Name: 2,6-dinitro-N,N-bis(prop-2-enyl)-4-(trifluoromethyl)aniline Traditional Name: diallyl-[2,6-dinitro-4-(trifluoromethyl)phenyl]amine Formula: C13H12F3N3O4 MolecularWeight: 331.24729

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C=CCN(CC=C)C1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C13H12F3N3O4/c1-3-5-17(6-4-2)12-10(18(20)21)7-9(13(14,15)16)8-11(12)19(22)23/h3-4,7-8H,1-2,5-6H2