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

Systemtic Name: N-(cyclopentylideneamino)-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: N-(cyclopentylideneamino)-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: N-(cyclopentylideneamino)-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: N-(cyclopentylideneamino)-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: (cyclopentylideneamino)-[2,6-dinitro-4-(trifluoromethyl)phenyl]amine Formula: C12H11F3N4O4 MolecularWeight: 332.23535

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])C1

Isomeric SMILES

C1CCC(=NNC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])C1

InChI

InChI=1S/C12H11F3N4O4/c13-12(14,15)7-5-9(18(20)21)11(10(6-7)19(22)23)17-16-8-3-1-2-4-8/h5-6,17H,1-4H2