Molecular Formula: C9H11N3O4S
InChI: InChI=1/C9H11N3O4S/c1-6(2)11-9(13)16-10-4-7-3-8(12(14)15)17-5-7/h3-6H,1-2H3,(H,11,13)/b10-4+/f/h11H
InChIKey: InChIKey=RVQKCAXOWSAFQQ-WAXNLUERDU
SMILES: CC(C)NC(=O)ON=CC1=CSC(=C1)[N+](=O)[O-]
Names:
[(5-nitrothiophen-3-yl)methylideneamino] N-propan-2-ylcarbamate
Registries:
PubChem CID 6048960
PubChem ID 3264061