Structure Information
Compound Identification
SMILES
[O-][N+](=O)C1=CC=C(CC(=O)NC2=NC=C(S2)C2CCC2)C=C1
InChIKey
InChIKey=QNRDULUUIVSVMY-UHFFFAOYSA-N
Formula
C15H15N3O3S
Mass
317.36
Compound Identification
SMILES
[O-][N+](=O)C1=CC=C(CC(=O)NC2=NC=C(S2)C2CCC2)C=C1
InChIKey
InChIKey=QNRDULUUIVSVMY-UHFFFAOYSA-N
Formula
C15H15N3O3S
Mass
317.36