Molecular Formula: C22H18N2O7S
InChIKey: InChIKey=VRQIUZFQCGOVOR-MPIMZMORCY
SMILES: CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)C3=CC(=CC=C3)[N+](=O)[O-]
Names:
ethyl 2-[[2-(3-nitrobenzoyl)oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylate
Registries:
PubChem CID 1648374
PubChem ID 6058603