2-(2-phenyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)isoindole-1,3-dione
Molecular Formula:
C
19
H
11
N
5
O
2
InChI:
InChI=1/C19H11N5O2/c25-16-13-8-4-5-9-14(13)17(26)23(16)19-21-18-20-11-10-15(24(18)22-19)12-6-2-1-3-7-12/h1-11H
InChIKey:
InChIKey=UCGCUMYEUDKRMT-UHFFFAOYAQ
SMILES:
C1=CC=C(C=C1)C2=CC=NC3=NC(=NN23)N4C(=O)C5=CC=CC=C5C4=O
Names:
2-(2-phenyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)isoindole-1,3-dione
Registries:
PubChem CID 753354
PubChem ID 8202983
