Molecular Formula: C15H11N3O5S
InChIKey: InChIKey=CVNPSFYETYJSBC-UCMAGDEDCG
SMILES: CC1=C(SC(=C1C#N)NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C(=O)O)C
Names:
2-[(3-cyano-4,5-dimethyl-thiophen-2-yl)carbamoyl]-6-nitro-benzoic acid
Registries:
PubChem CID 1736111
PubChem ID 3321856