N-(2-methyl-3-nitro-phenyl)-1-[4-[(2-methyl-3-nitro-phenyl)iminomethyl]phenyl]methanimine
Molecular Formula:
C
22
H
18
N
4
O
4
InChI:
InChI=1/C22H18N4O4/c1-15-19(5-3-7-21(15)25(27)28)23-13-17-9-11-18(12-10-17)14-24-20-6-4-8-22(16(20)2)26(29)30/h3-14H,1-2H3/b23-13+,24-14+
InChIKey:
InChIKey=FKKBASWAQRIYPG-RNIAWFEPBQ
SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])N=CC2=CC=C(C=C2)C=NC3=C(C(=CC=C3)[N+](=O)[O-])C
Names:
N-(2-methyl-3-nitro-phenyl)-1-[4-[(2-methyl-3-nitro-phenyl)iminomethyl]phenyl]methanimine
Registries:
PubChem CID 2243691
PubChem ID 11554675
