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

Systemtic Name: N-[2-[1-(4-methylphenyl)pyrazol-4-yl]phenyl]-N-oxidanidyl-hydroxylamine Openeye Name: N-oxido-N-[2-[1-(p-tolyl)pyrazol-4-yl]phenyl]hydroxylamine CAS Name: N-[2-[1-(4-methylphenyl)-4-pyrazolyl]phenyl]-N-oxidohydroxylamine IUPAC Name: N-[2-[1-(4-methylphenyl)pyrazol-4-yl]phenyl]-N-oxidohydroxylamine Traditional Name: N-oxido-N-[2-[1-(p-tolyl)pyrazol-4-yl]phenyl]hydroxylamine Formula: C16H14N3O2- MolecularWeight: 280.30126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C=N2)C3=CC=CC=C3N(O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C=N2)C3=CC=CC=C3N(O)[O-]

InChI

InChI=1S/C16H14N3O2/c1-12-6-8-14(9-7-12)18-11-13(10-17-18)15-4-2-3-5-16(15)19(20)21/h2-11,20H,1H3/q-1