Molecular Formula: C10H5N3O8
InChIKey: InChIKey=IPYQIERLCKCBJV-VTORVXMGCS
SMILES: C1=C(C=C2C(=C(NC2=C1[N+](=O)[O-])C(=O)O)C(=O)O)[N+](=O)[O-]
Names:
5,7-dinitro-1H-indole-2,3-dicarboxylic acid
Registries:
PubChem CID 280188
PubChem ID 8140164