Molecular Formula: C14H9N3O3
InChI: InChI=1/C14H9N3O3/c18-13-11-8-4-5-9-12(11)15-16-17(13)20-14(19)10-6-2-1-3-7-10/h1-9H
InChIKey: InChIKey=MHAJVGQBCLUABD-UHFFFAOYAK
SMILES: C1=CC=C(C=C1)C(=O)ON2C(=O)C3=CC=CC=C3N=N2
Names:
NSC302069
(10-oxo-7,8,9-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-9-yl) benzoate
64908-56-1
Registries:
PubChem CID 327358
PubChem ID 148393
