N-[(1-methyl-5-nitro-2-oxo-indol-3-ylidene)amino]-2-(2,4,6-trichlorophenoxy)acetamide
Molecular Formula:
C
17
H
11
Cl
3
N
4
O
5
InChI:
InChI=1/C17H11Cl3N4O5/c1-23-13-3-2-9(24(27)28)6-10(13)15(17(23)26)22-21-14(25)7-29-16-11(19)4-8(18)5-12(16)20/h2-6H,7H2,1H3,(H,21,25)/b22-15+/f/h21H
InChIKey:
InChIKey=UXRTVKCWYDTRRM-XFERDWOSDK
SMILES:
CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=NNC(=O)COC3=C(C=C(C=C3Cl)Cl)Cl)C1=O
Names:
N-[(1-methyl-5-nitro-2-oxo-indol-3-ylidene)amino]-2-(2,4,6-trichlorophenoxy)acetamide
Registries:
PubChem CID 9585178
PubChem ID 3303343
