jnsib@FZmeleUADILk_ZwJvtxdmVpADtttmIPDMH

Molecular Formula: C14H10ClN5O3


InChI: InChI=1/C14H10ClN5O3/c15-9-2-1-3-10(7-9)17-14(21)22-20-13(16)8-4-5-11-12(6-8)19-23-18-11/h1-7H,(H2,16,20)(H,17,21)/f/h17H,16H2/b20-13-

InChIKey: InChIKey=KTHQAEABMNJULY-KXHDNFPQDW
SMILES: C1=CC(=CC(=C1)Cl)NC(=O)ON=C(C2=CC3=NON=C3C=C2)N

Names:
    jnsib@FZmeleUADILk_ZwJvtxdmVpADtttmIPDMH
    [[amino-(8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yl)methylidene]amino] N-(3-chlorophenyl)carbamate

Registries:
    PubChem CID 9584403
    PubChem ID 3281744