N,N-bis(1-chloroethyl)-2,6-dinitro-4-(trifluoromethyl)aniline

Systemtic Name: N,N-bis(1-chloroethyl)-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: N,N-bis(1-chloroethyl)-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: N,N-bis(1-chloroethyl)-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: N,N-bis(1-chloroethyl)-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: bis(1-chloroethyl)-[2,6-dinitro-4-(trifluoromethyl)phenyl]amine Formula: C11H10Cl2F3N3O4 MolecularWeight: 376.11601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10Cl2F3N3O4/c1-5(12)17(6(2)13)10-8(18(20)21)3-7(11(14,15)16)4-9(10)19(22)23/h3-6H,1-2H3