Molecular Formula: C18H17N5O6
InChIKey: InChIKey=QRKTUBRIUSPBRF-PXPUHDKACY
SMILES: C1=CC=C(C(=C1)C=NNC(=O)CCCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Names:
4-nitro-N-[3-[[(2-nitrophenyl)methylideneamino]carbamoyl]propyl]benzamide
Registries:
PubChem CID 4494225
PubChem ID 6617196