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3,5-dinitro-N-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]benzamide
3,5-dinitro-N-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]benzamide
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Canonical SMILES:
C1CCC2=C(C1)C=CC(=C2)OCCNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CCC2=C(C1)C=CC(=C2)OCCNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C19H19N3O6/c23-19(15-9-16(21(24)25)12-17(10-15)22(26)27)20-7-8-28-18-6-5-13-3-1-2-4-14(13)11-18/h5-6,9-12H,1-4,7-8H2,(H,20,23)
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