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N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-nitrophenyl)methanimine
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Molecular Formula:
C
17
H
18
N
2
O
4
InChI:
InChI=1/C17H18N2O4/c1-22-16-8-5-13(11-17(16)23-2)9-10-18-12-14-3-6-15(7-4-14)19(20)21/h3-8,11-12H,9-10H2,1-2H3/b18-12+
InChIKey:
InChIKey=LMBMXYXQVBPKHJ-LDADJPATBJ
SMILES:
COC1=C(C=C(C=C1)CCN=CC2=CC=C(C=C2)[N+](=O)[O-])OC
Names:
N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-nitrophenyl)methanimine
Registries:
ChemSpider:
InChIKey=LMBMXYXQVBPKHJ-LDADJPATBJ
PubChem CID 2245955
PubChem ID 11554777
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