N-(cyclopropylmethyl)-2,6-dinitro-4-(trifluoromethyl)aniline

Systemtic Name: N-(cyclopropylmethyl)-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: N-(cyclopropylmethyl)-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: N-(cyclopropylmethyl)-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: N-(cyclopropylmethyl)-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: cyclopropylmethyl-[2,6-dinitro-4-(trifluoromethyl)phenyl]amine Formula: C11H10F3N3O4 MolecularWeight: 305.21001

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1CC1CNC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C11H10F3N3O4/c12-11(13,14)7-3-8(16(18)19)10(9(4-7)17(20)21)15-5-6-1-2-6/h3-4,6,15H,1-2,5H2