1-(4,5-dimethoxy-2-nitro-phenyl)-N-[(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]methanimine
Molecular Formula:
C
18
H
18
N
4
O
8
InChI:
InChI=1/C18H18N4O8/c1-27-15-5-11(13(21(23)24)7-17(15)29-3)9-19-20-10-12-6-16(28-2)18(30-4)8-14(12)22(25)26/h5-10H,1-4H3
InChIKey:
InChIKey=NVXSYDFATQNYLV-UHFFFAOYAM
SMILES:
COC1=C(C=C(C(=C1)C=NN=CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)[N+](=O)[O-])OC
Names:
1-(4,5-dimethoxy-2-nitro-phenyl)-N-[(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]methanimine
Registries:
PubChem CID 3557262
PubChem ID 4811923
