Molecular Formula: C18H17N5O6
InChIKey: InChIKey=LHCXKUXXHPHQTM-PXPUHDKACH
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCCCC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]
Names:
3-nitro-N-[3-[[(4-nitrophenyl)methylideneamino]carbamoyl]propyl]benzamide
Registries:
PubChem CID 4493288
PubChem ID 6616178