2-acetyl-3-[4-[[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]imino-7-nitro-inden-1-one
Molecular Formula:
C
24
H
16
BrN
3
O
5
InChI:
InChI=1/C24H16BrN3O5/c1-13(29)21-23(18-3-2-4-19(28(32)33)22(18)24(21)31)27-17-8-6-16(7-9-17)26-12-14-11-15(25)5-10-20(14)30/h2-12,21,26H,1H3/b14-12-,27-23+
InChIKey:
InChIKey=YRHOGQHHFLOJAN-OPFKZYHRBP
SMILES:
CC(=O)C1C(=NC2=CC=C(C=C2)NC=C3C=C(C=CC3=O)Br)C4=C(C1=O)C(=CC=C4)[N+](=O)[O-]
Names:
2-acetyl-3-[4-[[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]imino-7-nitro-inden-1-one
Registries:
PubChem CID 5338068
PubChem ID 3310008