9-[4-(8-oxo-3,7,9-triazabicyclo[4.3.0]nona-2,4,10-trien-9-yl)phenyl]-3,7,9-triazabicyclo[4.3.0]nona-2,4,10-trien-8-one
Molecular Formula:
C18H12N6O2
InChI: InChI=1/C18H12N6O2/c25-17-21-13-5-7-19-9-15(13)23(17)11-1-2-12(4-3-11)24-16-10-20-8-6-14(16)22-18(24)26/h1-10H,(H,21,25)(H,22,26)/f/h21-22H
InChIKey: InChIKey=NRIHRSGFWQLZQC-XBTAAFKLCT
SMILES: C1=CC(=CC=C1N2C3=C(C=CN=C3)NC2=O)N4C5=C(C=CN=C5)NC4=O
Names:
9-[4-(8-oxo-3,7,9-triazabicyclo[4.3.0]nona-2,4,10-trien-9-yl)phenyl]-3,7,9-triazabicyclo[4.3.0]nona-2,4,10-trien-8-one
Registries:
PubChem CID 4462988
PubChem ID 10187912
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