Molecular Formula: C13H10N4O6
InChIKey: InChIKey=SWWOWAJWCQPNSL-QSLGWSDIDC
SMILES: CC1=CC=C(O1)C=NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-[(5-methyl-2-furyl)methylideneamino]-3,5-dinitro-benzamide
Registries:
PubChem CID 5749362
PubChem ID 3291442