N-(1-azidoethyl)-N-ethyl-2,6-dinitro-4-(trifluoromethyl)aniline

Systemtic Name: N-(1-azidoethyl)-N-ethyl-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: N-(1-azidoethyl)-N-ethyl-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: N-(1-azidoethyl)-N-ethyl-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: N-(1-azidoethyl)-N-ethyl-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: 1-azidoethyl-[2,6-dinitro-4-(trifluoromethyl)phenyl]-ethyl-amine Formula: C11H11F3N6O4 MolecularWeight: 348.23805

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11F3N6O4/c1-3-18(6(2)16-17-15)10-8(19(21)22)4-7(11(12,13)14)5-9(10)20(23)24/h4-6H,3H2,1-2H3