3-[3-[(5-nitro-2-oxo-indol-3-yl)amino]phenyl]prop-2-enoic acid
Molecular Formula:
C
17
H
11
N
3
O
5
InChI:
InChI=1/C17H11N3O5/c21-15(22)7-4-10-2-1-3-11(8-10)18-16-13-9-12(20(24)25)5-6-14(13)19-17(16)23/h1-9H,(H,21,22)(H,18,19,23)/f/h18,21H
InChIKey:
InChIKey=JTJJGFPESZIGIB-VUEOKQGPCN
SMILES:
C1=CC(=CC(=C1)NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])C=CC(=O)O
Names:
3-[3-[(5-nitro-2-oxo-indol-3-yl)amino]phenyl]prop-2-enoic acid
Registries:
PubChem CID 3575250
PubChem ID 4845947