N-[4-[(4-chlorophenyl)methylideneamino]phenyl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[4-[(4-chlorophenyl)methylideneamino]phenyl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[4-[(4-chlorophenyl)methyleneamino]phenyl]-N-oxido-hydroxylamine CAS Name: N-[4-[(4-chlorophenyl)methylideneamino]phenyl]-N-oxidohydroxylamine IUPAC Name: N-[4-[(4-chlorophenyl)methylideneamino]phenyl]-N-oxidohydroxylamine Traditional Name: N-[4-[(4-chlorobenzylidene)amino]phenyl]-N-oxido-hydroxylamine Formula: C13H10ClN2O2- MolecularWeight: 261.6837

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC=C(C=C2)N(O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC=C(C=C2)N(O)[O-])Cl

InChI

InChI=1S/C13H10ClN2O2/c14-11-3-1-10(2-4-11)9-15-12-5-7-13(8-6-12)16(17)18/h1-9,17H/q-1