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2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide
2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H21N3O4/c23-19(13-26-18-9-4-14-2-1-3-15(14)12-18)21-11-10-20-16-5-7-17(8-6-16)22(24)25/h4-9,12,20H,1-3,10-11,13H2,(H,21,23)
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