3-methyl-4-nitro-N-[2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethyl]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethyl]benzamide Openeye Name: 3-methyl-4-nitro-N-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]benzamide CAS Name: 3-methyl-4-nitro-N-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]benzamide Traditional Name: 3-methyl-4-nitro-N-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]benzamide Formula: C17H15F3N4O5 MolecularWeight: 412.32001

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H15F3N4O5/c1-10-8-11(2-5-14(10)23(26)27)16(25)22-7-6-21-13-4-3-12(17(18,19)20)9-15(13)24(28)29/h2-5,8-9,21H,6-7H2,1H3,(H,22,25)