3-azido-N-butyl-2,6-dinitro-4-(trifluoromethyl)aniline

Systemtic Name: 3-azido-N-butyl-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: 3-azido-N-butyl-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: 3-azido-N-butyl-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: 3-azido-N-butyl-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: [3-azido-2,6-dinitro-4-(trifluoromethyl)phenyl]-butyl-amine Formula: C11H11F3N6O4 MolecularWeight: 348.23805

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=C(C=C(C(=C1[N+](=O)[O-])N=[N+]=[N-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CCCCNC1=C(C=C(C(=C1[N+](=O)[O-])N=[N+]=[N-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C11H11F3N6O4/c1-2-3-4-16-9-7(19(21)22)5-6(11(12,13)14)8(17-18-15)10(9)20(23)24/h5,16H,2-4H2,1H3