Molecular Formula: C10H8N4O4
InChI: InChI=1/C10H8N4O4/c15-13(16)9-3-1-8(2-4-9)7-12-6-5-11-10(12)14(17)18/h1-6H,7H2
InChIKey: InChIKey=RWPFPGHZOBMJRL-UHFFFAOYAJ
SMILES: C1=CC(=CC=C1CN2C=CN=C2[N+](=O)[O-])[N+](=O)[O-]
Names:
2-nitro-1-[(4-nitrophenyl)methyl]imidazole
Registries:
PubChem CID 100456
PubChem ID 10231337