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(E)-3-(3-bromophenyl)-N-[2-[(4-nitrophenyl)amino]ethyl]prop-2-enamide
(E)-3-(3-bromophenyl)-N-[2-[(4-nitrophenyl)amino]ethyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)C=CC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)Br)/C=C/C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H16BrN3O3/c18-14-3-1-2-13(12-14)4-9-17(22)20-11-10-19-15-5-7-16(8-6-15)21(23)24/h1-9,12,19H,10-11H2,(H,20,22)/b9-4+
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