Structure Information
Compound Identification
SMILES
[O-][N+](=O)C1=CC(=CS1)C(=O)NC(=O)NCC#C
InChIKey
InChIKey=UQPVUIQQXFRNID-UHFFFAOYSA-N
Formula
C9H7N3O4S
Mass
253.23
Compound Identification
SMILES
[O-][N+](=O)C1=CC(=CS1)C(=O)NC(=O)NCC#C
InChIKey
InChIKey=UQPVUIQQXFRNID-UHFFFAOYSA-N
Formula
C9H7N3O4S
Mass
253.23