Molecular Formula: C23H19N5O4
InChIKey: InChIKey=DVOKUPKHVNUUFK-ROJGOXDXDK
SMILES: CC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=NNC4=CC=CC=C4[N+](=O)[O-])C2=O
Names:
N-(3-methylphenyl)-2-[(3E)-3-[(2-nitrophenyl)hydrazinylidene]-2-oxo-indol-1-yl]acetamide
Registries:
PubChem CID 5754212
PubChem ID 11586108