N-(4-methylphenyl)-2-(5-nitro-2,3-dioxo-indol-1-yl)acetamide
Molecular Formula:
C
17
H
13
N
3
O
5
InChI:
InChI=1/C17H13N3O5/c1-10-2-4-11(5-3-10)18-15(21)9-19-14-7-6-12(20(24)25)8-13(14)16(22)17(19)23/h2-8H,9H2,1H3,(H,18,21)/f/h18H
InChIKey:
InChIKey=FOJXWHYPTBGVDA-GPQMBLKYCV
SMILES:
CC1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C2=O
Names:
N-(4-methylphenyl)-2-(5-nitro-2,3-dioxo-indol-1-yl)acetamide
Registries:
PubChem CID 4108687
PubChem ID 6033633