SDCCGMLS-0065062.P001
Molecular Formula:
C
11
H
9
N
5
O
InChI:
InChI=1/C11H9N5O/c17-11-9-10(12-7-13-11)16(15-14-9)6-8-4-2-1-3-5-8/h1-5,7,15H,6H2
InChIKey:
InChIKey=DLAHUEOESTWKQX-UHFFFAOYAA
SMILES:
C1=CC=C(C=C1)CN2C3=NC=NC(=O)C3=NN2
Names:
SDCCGMLS-0065062.P001
9-benzyl-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,6-trien-5-one
Registries:
PubChem CID 598521
PubChem ID 11535955