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

Systemtic Name: N-(3-nitrophenyl)-3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanamide Openeye Name: N-(3-nitrophenyl)-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide CAS Name: N-(3-nitrophenyl)-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide IUPAC Name: N-(3-nitrophenyl)-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide Traditional Name: N-(3-nitrophenyl)-3-[2-nitro-4-(trifluoromethyl)anilino]propionamide Formula: C16H13F3N4O5 MolecularWeight: 398.29343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13F3N4O5/c17-16(18,19)10-4-5-13(14(8-10)23(27)28)20-7-6-15(24)21-11-2-1-3-12(9-11)22(25)26/h1-5,8-9,20H,6-7H2,(H,21,24)