Structure Information
Compound Identification
SMILES
[O-][N+](=O)C1=C(C2=C(NC(=N2)C2CCCC2)C=C1)S(=O)C1=CC=CC2=C1C=CN=C2
InChIKey
InChIKey=LNKPUTYQAAIUDO-UHFFFAOYSA-N
Formula
C21H18N4O3S
Mass
406.46
Compound Identification
SMILES
[O-][N+](=O)C1=C(C2=C(NC(=N2)C2CCCC2)C=C1)S(=O)C1=CC=CC2=C1C=CN=C2
InChIKey
InChIKey=LNKPUTYQAAIUDO-UHFFFAOYSA-N
Formula
C21H18N4O3S
Mass
406.46