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

Systemtic Name: N-(1-azidoethyl)-N-(1-methoxyethyl)-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: N-(1-azidoethyl)-N-(1-methoxyethyl)-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: N-(1-azidoethyl)-N-(1-methoxyethyl)-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: N-(1-azidoethyl)-N-(1-methoxyethyl)-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: 1-azidoethyl-[2,6-dinitro-4-(trifluoromethyl)phenyl]-(1-methoxyethyl)amine Formula: C12H13F3N6O5 MolecularWeight: 378.26403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13F3N6O5/c1-6(17-18-16)19(7(2)26-3)11-9(20(22)23)4-8(12(13,14)15)5-10(11)21(24)25/h4-7H,1-3H3