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4-(cyclopropylamino)-3-nitro-N-[3-(trifluoromethyloxy)phenyl]benzamide
4-(cyclopropylamino)-3-nitro-N-[3-(trifluoromethyloxy)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)OC(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1CC1NC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)OC(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C17H14F3N3O4/c18-17(19,20)27-13-3-1-2-12(9-13)22-16(24)10-4-7-14(21-11-5-6-11)15(8-10)23(25)26/h1-4,7-9,11,21H,5-6H2,(H,22,24)
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