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

Systemtic Name: N-methyl-N-[(2-nitrophenyl)methyl]-3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanamide Openeye Name: N-methyl-N-[(2-nitrophenyl)methyl]-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide CAS Name: N-methyl-N-[(2-nitrophenyl)methyl]-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide IUPAC Name: N-methyl-N-[(2-nitrophenyl)methyl]-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide Traditional Name: N-methyl-N-(2-nitrobenzyl)-3-[2-nitro-4-(trifluoromethyl)anilino]propionamide Formula: C18H17F3N4O5 MolecularWeight: 426.34659

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17F3N4O5/c1-23(11-12-4-2-3-5-15(12)24(27)28)17(26)8-9-22-14-7-6-13(18(19,20)21)10-16(14)25(29)30/h2-7,10,22H,8-9,11H2,1H3