NSC11839

Molecular Formula: C₁₁H₈N₆O₃

InChI: InChI=1/C11H8N6O3/c12-11-13-8-7(9(18)14-11)15-17(16-8)6-3-1-5(2-4-6)10(19)20/h1-4H,(H,19,20)(H3,12,13,14,16,18)/f/h16,19H,12H2

InChIKey: InChIKey=KSUYFZWDGGARJN-KWBWZJGDCB
SMILES: C1=CC(=CC=C1C(=O)O)N2NC3=NC(=NC(=O)C3=N2)N

Names:
    NSC11839
    38065-07-5
    4-(3-amino-5-oxo-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,6-trien-8-yl)benzoic acid

Registries:
    PubChem CID 223820
    PubChem ID 76682