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

Systemtic Name: 3-chloranyl-2,6-dinitro-N,N-bis(prop-2-enyl)-4-(trifluoromethyl)aniline Openeye Name: N,N-diallyl-3-chloro-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: 3-chloro-2,6-dinitro-N,N-bis(prop-2-enyl)-4-(trifluoromethyl)aniline IUPAC Name: 3-chloro-2,6-dinitro-N,N-bis(prop-2-enyl)-4-(trifluoromethyl)aniline Traditional Name: diallyl-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]amine Formula: C13H11ClF3N3O4 MolecularWeight: 365.69235

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClF3N3O4/c1-3-5-18(6-4-2)11-9(19(21)22)7-8(13(15,16)17)10(14)12(11)20(23)24/h3-4,7H,1-2,5-6H2