Molecular Formula: C12H9N3O4S
InChIKey: InChIKey=FEDRWMJMFDGZPI-BDCRCPFKCI
SMILES: C1=CC=C(C(=C1)C(=O)NC2=C(C=CS2)C(=O)N)[N+](=O)[O-]
Names:
SDCCGMLS-0065563.P001
2-[(2-nitrobenzoyl)amino]thiophene-3-carboxamide
Registries:
PubChem CID 4559795
PubChem ID 11536523