2-(4-chlorophenyl)-1,5,7,8,9-pentazabicyclo[4.3.0]nona-3,5,7-triene-4-carboxylate

Molecular Formula: C11H7ClN5O2-


InChI: InChI=1/C11H8ClN5O2/c12-7-3-1-6(2-4-7)9-5-8(10(18)19)13-11-14-15-16-17(9)11/h1-5,9H,(H,18,19)(H,13,14,16)/p-1/fC11H7ClN5O2/h16H/q-1

InChIKey: InChIKey=JQMWPVWNQTTXNX-DPPJPWEICD
SMILES: C1=CC(=CC=C1C2C=C(N=C3N2NN=N3)C(=O)[O-])Cl

Names:
    2-(4-chlorophenyl)-1,5,7,8,9-pentazabicyclo[4.3.0]nona-3,5,7-triene-4-carboxylate

Registries:
    PubChem CID 6016225
    PubChem ID 6056712