Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC=CC(=C1)C(=O)NC1=NC=C(S1)[N+]([O-])=O
InChIKey
InChIKey=WLSMFAHDHRAZMS-UHFFFAOYSA-N
Formula
C12H9N3O5S
Mass
307.28
Compound Identification
SMILES
CC(=O)OC1=CC=CC(=C1)C(=O)NC1=NC=C(S1)[N+]([O-])=O
InChIKey
InChIKey=WLSMFAHDHRAZMS-UHFFFAOYSA-N
Formula
C12H9N3O5S
Mass
307.28