4-azanyl-3-[(4-chloranylphenoxy)methyl]-1H-1,2,4-triazol-5-one

Systemtic Name: 4-azanyl-3-[(4-chloranylphenoxy)methyl]-1H-1,2,4-triazol-5-one Openeye Name: 4-amino-3-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazol-5-one CAS Name: 4-amino-3-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazol-5-one IUPAC Name: 4-amino-3-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazol-5-one Traditional Name: 4-amino-3-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazol-5-one Formula: C9H9ClN4O2 MolecularWeight: 240.64636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC2=NNC(=O)N2N)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC2=NNC(=O)N2N)Cl

InChI

InChI=1S/C9H9ClN4O2/c10-6-1-3-7(4-2-6)16-5-8-12-13-9(15)14(8)11/h1-4H,5,11H2,(H,13,15)