Structure Information
Compound Identification
SMILES
O=C1N=C2C=CC=CC=C2\C1=C1/NNN=N1
InChIKey
InChIKey=QOIMAYPBYIYWNS-UHFFFAOYSA-N
Formula
C10H7N5O
Mass
213.2
Compound Identification
SMILES
O=C1N=C2C=CC=CC=C2\C1=C1/NNN=N1
InChIKey
InChIKey=QOIMAYPBYIYWNS-UHFFFAOYSA-N
Formula
C10H7N5O
Mass
213.2