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3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]-N-(2-phenoxyethyl)propanamide
3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]-N-(2-phenoxyethyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCNC(=O)CCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OCCNC(=O)CCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C18H18F3N3O4/c19-18(20,21)13-6-7-15(16(12-13)24(26)27)22-9-8-17(25)23-10-11-28-14-4-2-1-3-5-14/h1-7,12,22H,8-11H2,(H,23,25)
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