Molecular Formula: C16H18N4O4S
InChIKey: InChIKey=JGENTHMBZKDVST-ZDLGFXPLBQ
SMILES: CCOC(=O)C1=C(SC(=C1C)C(=NNC2=CC=C(C=C2)[N+](=O)[O-])C)N
Names:
ethyl 2-amino-4-methyl-5-[C-methyl-N-[(4-nitrophenyl)amino]carbonimidoyl]thiophene-3-carboxylate
Registries:
PubChem CID 5907911
PubChem ID 3311341