Molecular Formula: C22H23N5O5
InChIKey: InChIKey=UYJKLCAQPCKRRE-DVIAZDKACY
SMILES: CCCN1C2=CC=CC=C2C(=NNC(=O)CCCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C1=O
Names:
3-nitro-N-[3-[[(2-oxo-1-propyl-indol-3-ylidene)amino]carbamoyl]propyl]benzamide
Registries:
PubChem CID 6829575
PubChem ID 6616391