N-[(Z)-1-[[(1-methyl-2-oxo-indol-3-ylidene)amino]carbamoyl]-2-(4-nitrophenyl)ethenyl]benzamide
Molecular Formula:
C
25
H
19
N
5
O
5
InChI:
InChI=1/C25H19N5O5/c1-29-21-10-6-5-9-19(21)22(25(29)33)27-28-24(32)20(26-23(31)17-7-3-2-4-8-17)15-16-11-13-18(14-12-16)30(34)35/h2-15H,1H3,(H,26,31)(H,28,32)/b20-15-,27-22-/f/h26,28H
InChIKey:
InChIKey=XJNLMLDJWXGASH-OTLCDWSUDI
SMILES:
CN1C2=CC=CC=C2C(=NNC(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=CC=C4)C1=O
Names:
N-[(Z)-1-[[(1-methyl-2-oxo-indol-3-ylidene)amino]carbamoyl]-2-(4-nitrophenyl)ethenyl]benzamide
Registries:
PubChem CID 9597438
PubChem ID 11599027