Structure Information
Compound Identification
SMILES
C1CC1C1=NC(=NO1)C1=C2CN3N=CC=C3C3=CC=CC=C3N2C=N1
InChIKey
InChIKey=MAISLQQWPNEDBV-UHFFFAOYSA-N
Formula
C18H14N6O
Mass
330.351
Compound Identification
SMILES
C1CC1C1=NC(=NO1)C1=C2CN3N=CC=C3C3=CC=CC=C3N2C=N1
InChIKey
InChIKey=MAISLQQWPNEDBV-UHFFFAOYSA-N
Formula
C18H14N6O
Mass
330.351