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4-methoxy-N-[2-[[4-nitro-2-(trifluoromethyl)phenyl]amino]ethyl]benzamide
4-methoxy-N-[2-[[4-nitro-2-(trifluoromethyl)phenyl]amino]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)NCCNC2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)NCCNC2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F
InChI
InChI=1S/C17H16F3N3O4/c1-27-13-5-2-11(3-6-13)16(24)22-9-8-21-15-7-4-12(23(25)26)10-14(15)17(18,19)20/h2-7,10,21H,8-9H2,1H3,(H,22,24)
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