N-[(Z)-1-[[(1,5-dimethyl-2-oxo-indol-3-ylidene)amino]carbamoyl]-2-(4-nitrophenyl)ethenyl]benzamide
Molecular Formula:
C
26
H
21
N
5
O
5
InChI:
InChI=1/C26H21N5O5/c1-16-8-13-22-20(14-16)23(26(34)30(22)2)28-29-25(33)21(27-24(32)18-6-4-3-5-7-18)15-17-9-11-19(12-10-17)31(35)36/h3-15H,1-2H3,(H,27,32)(H,29,33)/b21-15-,28-23-/f/h27,29H
InChIKey:
InChIKey=HGVNTIIAFPIXDW-GIZKSJIZDJ
SMILES:
CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=CC=C4)C
Names:
N-[(Z)-1-[[(1,5-dimethyl-2-oxo-indol-3-ylidene)amino]carbamoyl]-2-(4-nitrophenyl)ethenyl]benzamide
Registries:
PubChem CID 9595344
PubChem ID 11598766
