4-nitro-N-[[2-oxo-1-(phenylcarbamoylmethyl)indol-3-ylidene]amino]benzamide
Molecular Formula:
C
23
H
17
N
5
O
5
InChI:
InChI=1/C23H17N5O5/c29-20(24-16-6-2-1-3-7-16)14-27-19-9-5-4-8-18(19)21(23(27)31)25-26-22(30)15-10-12-17(13-11-15)28(32)33/h1-13H,14H2,(H,24,29)(H,26,30)/b25-21-/f/h24,26H
InChIKey:
InChIKey=DHNFSPFGBGSBEL-AREWCYTEDL
SMILES:
C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C2=O
Names:
4-nitro-N-[[2-oxo-1-(phenylcarbamoylmethyl)indol-3-ylidene]amino]benzamide
Registries:
PubChem CID 5724220
PubChem ID 11574553