Molecular Formula: C19H19N3O6S
InChIKey: InChIKey=OFOYFWVOCFTWEI-UYBDAZJACG
SMILES: CCOC(=O)C1=C(SC2=C1CCN(C2)C(=O)C)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
ethyl 4-acetyl-8-[(4-nitrobenzoyl)amino]-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxylate
ZINC04281144
Registries:
PubChem CID 3289398
PubChem ID 12308455