N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2-nitrophenyl)methanimine
Molecular Formula:
C
17
H
18
N
2
O
4
InChI:
InChI=1/C17H18N2O4/c1-22-16-8-7-13(11-17(16)23-2)9-10-18-12-14-5-3-4-6-15(14)19(20)21/h3-8,11-12H,9-10H2,1-2H3/b18-12+
InChIKey:
InChIKey=QOCPXKRPHAWZTI-LDADJPATBR
SMILES:
COC1=C(C=C(C=C1)CCN=CC2=CC=CC=C2[N+](=O)[O-])OC
Names:
N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2-nitrophenyl)methanimine
Registries:
PubChem CID 2245953
PubChem ID 11554775