Structure Information
Compound Identification
SMILES
[O-][N+](=O)C1=C(NC2CCCCCCC2)C=C2N=CN=C(NCC3=CC=CC=C3)C2=C1
InChIKey
InChIKey=ZQNCUKLSXAGMBE-UHFFFAOYSA-N
Formula
C23H27N5O2
Mass
405.502
Compound Identification
SMILES
[O-][N+](=O)C1=C(NC2CCCCCCC2)C=C2N=CN=C(NCC3=CC=CC=C3)C2=C1
InChIKey
InChIKey=ZQNCUKLSXAGMBE-UHFFFAOYSA-N
Formula
C23H27N5O2
Mass
405.502