Molecular Formula: C18H17N3O6S
InChIKey: InChIKey=IJEWGWHSTOZATF-NPVYFSBICY
SMILES: CC1=C(SC(=C1C(=O)OC)NC(=O)C2CC2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]
Names:
methyl 2-(cyclopropanecarbonylamino)-4-methyl-5-[(3-nitrophenyl)carbamoyl]thiophene-3-carboxylate
Registries:
PubChem CID 3141578
PubChem ID 6581577