2-(3-chlorophenyl)-5-methyl-4-oxidanidylimino-pyrazol-3-one

Systemtic Name: 2-(3-chlorophenyl)-5-methyl-4-oxidanidylimino-pyrazol-3-one Openeye Name: 2-(3-chlorophenyl)-5-methyl-4-oxidoimino-pyrazol-3-one CAS Name: 2-(3-chlorophenyl)-5-methyl-4-oxidoimino-3-pyrazolone IUPAC Name: 2-(3-chlorophenyl)-5-methyl-4-oxidoiminopyrazol-3-one Traditional Name: 2-(3-chlorophenyl)-5-methyl-4-oxidoimino-2-pyrazolin-3-one Formula: C10H7ClN3O2- MolecularWeight: 236.63448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=N[O-])C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=NN(C(=O)C1=N[O-])C2=CC(=CC=C2)Cl

InChI

InChI=1S/C10H8ClN3O2/c1-6-9(13-16)10(15)14(12-6)8-4-2-3-7(11)5-8/h2-5,16H,1H3/p-1