Structure Information
Compound Identification
SMILES
OC12OCCC1(N=[N+]=[N-])C(N=[N+]=[N-])C2C1=CC=CC=C1
InChIKey
InChIKey=JHQDTXFTSAOBMD-UHFFFAOYSA-N
Formula
C12H12N6O2
Mass
272.268
Compound Identification
SMILES
OC12OCCC1(N=[N+]=[N-])C(N=[N+]=[N-])C2C1=CC=CC=C1
InChIKey
InChIKey=JHQDTXFTSAOBMD-UHFFFAOYSA-N
Formula
C12H12N6O2
Mass
272.268