Molecular Formula: C17H15N5O6
InChIKey: InChIKey=XWYMEKVBWRPTMR-FTURYAFJDO
SMILES: CC(=NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
Names:
4-nitro-N-[1-[(4-nitrophenyl)carbamoyl]propan-2-ylideneamino]benzamide
Registries:
PubChem CID 6375908
PubChem ID 3297764