3-[(4-chlorophenyl)methylideneamino]-5-(methylcarbamoyl)triazol-4-olate

Molecular Formula: C11H9ClN5O2-


InChI: InChI=1/C11H10ClN5O2/c1-13-10(18)9-11(19)17(16-15-9)14-6-7-2-4-8(12)5-3-7/h2-6,19H,1H3,(H,13,18)/p-1/fC11H9ClN5O2/h19h,13H/q-1

InChIKey: InChIKey=RPFVTANPAAZIIM-YCLXTXAICV
SMILES: CNC(=O)C1=C(N(N=N1)N=CC2=CC=C(C=C2)Cl)[O-]

Names:
    3-[(4-chlorophenyl)methylideneamino]-5-(methylcarbamoyl)triazol-4-olate

Registries:
    PubChem CID 4100028
    PubChem ID 6022017