Molecular Formula: C9H10N4O6
InChIKey: InChIKey=YPMTWMFUBARQDT-YHMJCDSICR
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])NCCN)C(=O)O)[N+](=O)[O-]
Names:
2-(2-aminoethylamino)-3,5-dinitro-benzoic acid
Registries:
PubChem CID 4106896
PubChem ID 6031194