N-(8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-amine
Molecular Formula:
C
12
H
7
N
5
O
2
InChI:
InChI=1/C12H7N5O2/c1-3-7(11-9(5-1)14-18-16-11)13-8-4-2-6-10-12(8)17-19-15-10/h1-6,13H
InChIKey:
InChIKey=AAPVUCAKNAGIHN-UHFFFAOYAS
SMILES:
C1=CC2=NON=C2C(=C1)NC3=CC=CC4=NON=C43
Names:
N-(8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-amine
Registries:
PubChem CID 791080
PubChem ID 3315179
