N-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide
Molecular Formula:
C
23
H
20
N
4
O
7
InChI:
InChI=1/C23H20N4O7/c1-33-22-12-17(8-11-21(22)34-15-16-6-9-19(10-7-16)26(29)30)14-24-25-23(28)13-18-4-2-3-5-20(18)27(31)32/h2-12,14H,13,15H2,1H3,(H,25,28)/f/h25H
InChIKey:
InChIKey=ZIBLVQNECWCATD-LNNLXFCOCQ
SMILES:
COC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OCC3=CC=C(C=C3)[N+](=O)[O-]
Names:
N-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide
Registries:
PubChem CID 3543333
PubChem ID 4787343
