4-[(2-chlorophenyl)methoxyamino]pyrazol-3-one

Systemtic Name: 4-[(2-chlorophenyl)methoxyamino]pyrazol-3-one Openeye Name: 4-[(2-chlorophenyl)methoxyamino]pyrazol-3-one CAS Name: 4-[(2-chlorophenyl)methoxyamino]-3-pyrazolone IUPAC Name: 4-[(2-chlorophenyl)methoxyamino]pyrazol-3-one Traditional Name: 4-[(2-chlorobenzyl)oxyamino]pyrazol-3-one Formula: C10H8ClN3O2 MolecularWeight: 237.64242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CONC2=CN=NC2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CONC2=CN=NC2=O)Cl

InChI

InChI=1S/C10H8ClN3O2/c11-8-4-2-1-3-7(8)6-16-14-9-5-12-13-10(9)15/h1-5H,6H2,(H,13,14,15)