SDCCGMLS-0065950.P001
Molecular Formula:
C
7
H
6
N
2
O
2
InChI:
InChI=1/C7H6N2O2/c10-4-5-1-2-6-7(3-5)9-11-8-6/h1-3,10H,4H2
InChIKey:
InChIKey=HSIHJRXNWRCVOM-UHFFFAOYAD
SMILES:
C1=CC2=NON=C2C=C1CO
Names:
SDCCGMLS-0065950.P001
8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-ylmethanol
Registries:
PubChem CID 2776297
PubChem ID 11536942