Molecular Formula: C12H13N3O5
InChIKey: InChIKey=MUFOYZZAVBVCQA-NDKGDYFDCE
SMILES: COC1=C2C(=CC(=C1)[N+](=O)[O-])C(=C(N2)C(=O)[O-])CC[NH3+]
Names:
3-(2-azaniumylethyl)-7-methoxy-5-nitro-1H-indole-2-carboxylate
Registries:
PubChem CID 4202021
PubChem ID 8384372