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2-[(E)-butylideneamino]oxy-1-[6-[4-methoxy-3-(4-nitrophenoxy)phenyl]-4,5-dihydro-3H-pyridazin-2-yl]ethanone
2-[(E)-butylideneamino]oxy-1-[6-[4-methoxy-3-(4-nitrophenoxy)phenyl]-4,5-dihydro-3H-pyridazin-2-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=NOCC(=O)N1CCCC(=N1)C2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CCC/C=N/OCC(=O)N1CCCC(=N1)C2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C23H26N4O6/c1-3-4-13-24-32-16-23(28)26-14-5-6-20(25-26)17-7-12-21(31-2)22(15-17)33-19-10-8-18(9-11-19)27(29)30/h7-13,15H,3-6,14,16H2,1-2H3/b24-13+
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