Molecular Formula: C24H18N6O6
InChIKey: InChIKey=SZGHMOKTDRFPTM-KPFRWDIBDD
SMILES: C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NNC(=O)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-])C2=O
Names:
N'-(3-nitrophenyl)-N-[[2-oxo-1-(phenylcarbamoylmethyl)indol-3-ylidene]amino]oxamide
Registries:
PubChem CID 5724195
PubChem ID 11574538