2-(4-bromonaphthalen-1-yl)oxy-N-[(4-methoxy-3-nitro-phenyl)methylideneamino]acetamide
Molecular Formula:
C
20
H
16
BrN
3
O
5
InChI:
InChI=1/C20H16BrN3O5/c1-28-19-8-6-13(10-17(19)24(26)27)11-22-23-20(25)12-29-18-9-7-16(21)14-4-2-3-5-15(14)18/h2-11H,12H2,1H3,(H,23,25)/b22-11+/f/h23H
InChIKey:
InChIKey=QVFUTTQNDJPWLK-XPFNPUJYDT
SMILES:
COC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=C(C3=CC=CC=C32)Br)[N+](=O)[O-]
Names:
2-(4-bromonaphthalen-1-yl)oxy-N-[(4-methoxy-3-nitro-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 6894993
PubChem ID 3309418
