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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

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