N-[2-[1-(4-chlorophenyl)pyrazol-4-yl]phenyl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[2-[1-(4-chlorophenyl)pyrazol-4-yl]phenyl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[2-[1-(4-chlorophenyl)pyrazol-4-yl]phenyl]-N-oxido-hydroxylamine CAS Name: N-[2-[1-(4-chlorophenyl)-4-pyrazolyl]phenyl]-N-oxidohydroxylamine IUPAC Name: N-[2-[1-(4-chlorophenyl)pyrazol-4-yl]phenyl]-N-oxidohydroxylamine Traditional Name: N-[2-[1-(4-chlorophenyl)pyrazol-4-yl]phenyl]-N-oxido-hydroxylamine Formula: C15H11ClN3O2- MolecularWeight: 300.71974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CN(N=C2)C3=CC=C(C=C3)Cl)N(O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CN(N=C2)C3=CC=C(C=C3)Cl)N(O)[O-]

InChI

InChI=1S/C15H11ClN3O2/c16-12-5-7-13(8-6-12)18-10-11(9-17-18)14-3-1-2-4-15(14)19(20)21/h1-10,20H/q-1