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

Systemtic Name: N-(1-azidoethyl)-2,6-dinitro-N-propyl-4-(trifluoromethyl)aniline Openeye Name: N-(1-azidoethyl)-2,6-dinitro-N-propyl-4-(trifluoromethyl)aniline CAS Name: N-(1-azidoethyl)-2,6-dinitro-N-propyl-4-(trifluoromethyl)aniline IUPAC Name: N-(1-azidoethyl)-2,6-dinitro-N-propyl-4-(trifluoromethyl)aniline Traditional Name: 1-azidoethyl-[2,6-dinitro-4-(trifluoromethyl)phenyl]-propyl-amine Formula: C12H13F3N6O4 MolecularWeight: 362.26463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13F3N6O4/c1-3-4-19(7(2)17-18-16)11-9(20(22)23)5-8(12(13,14)15)6-10(11)21(24)25/h5-7H,3-4H2,1-2H3