N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-1-pyridin-3-yl-methanimine
Molecular Formula:
C
16
H
17
N
3
O
4
InChI:
InChI=1/C16H17N3O4/c1-22-15-8-13(14(19(20)21)9-16(15)23-2)5-7-18-11-12-4-3-6-17-10-12/h3-4,6,8-11H,5,7H2,1-2H3/b18-11+
InChIKey:
InChIKey=WQCQEQVXSKNAJJ-WOJGMQOQBK
SMILES:
COC1=C(C=C(C(=C1)CCN=CC2=CN=CC=C2)[N+](=O)[O-])OC
Names:
N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-1-pyridin-3-yl-methanimine
Registries:
PubChem CID 334193
PubChem ID 4782255