Molecular Formula: C19H17N5O6
InChIKey: InChIKey=PTZQBKVWSVMZMO-PKSOQXRJCU
SMILES: CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C(C)C
Names:
N-[(5-methyl-2-oxo-1-propan-2-yl-indol-3-ylidene)amino]-3,5-dinitro-benzamide
Registries:
PubChem CID 6830150
PubChem ID 6624882