N-[(Z)-1-[[(5-bromo-1,7-dimethyl-2-oxo-indol-3-ylidene)amino]carbamoyl]-2-(4-nitrophenyl)ethenyl]benzamide
Molecular Formula:
C
26
H
20
BrN
5
O
5
InChI:
InChI=1/C26H20BrN5O5/c1-15-12-18(27)14-20-22(26(35)31(2)23(15)20)29-30-25(34)21(28-24(33)17-6-4-3-5-7-17)13-16-8-10-19(11-9-16)32(36)37/h3-14H,1-2H3,(H,28,33)(H,30,34)/b21-13-,29-22-/f/h28,30H
InChIKey:
InChIKey=SRJROUJDTJYHFJ-LZZPBEGJDQ
SMILES:
CC1=C2C(=CC(=C1)Br)C(=NNC(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=CC=C4)C(=O)N2C
Names:
N-[(Z)-1-[[(5-bromo-1,7-dimethyl-2-oxo-indol-3-ylidene)amino]carbamoyl]-2-(4-nitrophenyl)ethenyl]benzamide
Registries:
PubChem CID 9595613
PubChem ID 11598811
