N-[2-[4,5-bis(chloranyl)-1H-pyrrol-3-yl]-6-chloranyl-phenyl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[2-[4,5-bis(chloranyl)-1H-pyrrol-3-yl]-6-chloranyl-phenyl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[2-chloro-6-(4,5-dichloro-1H-pyrrol-3-yl)phenyl]-N-oxido-hydroxylamine CAS Name: N-[2-chloro-6-(4,5-dichloro-1H-pyrrol-3-yl)phenyl]-N-oxidohydroxylamine IUPAC Name: N-[2-chloro-6-(4,5-dichloro-1H-pyrrol-3-yl)phenyl]-N-oxidohydroxylamine Traditional Name: N-[2-chloro-6-(4,5-dichloro-1H-pyrrol-3-yl)phenyl]-N-oxido-hydroxylamine Formula: C10H6Cl3N2O2- MolecularWeight: 292.52584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)N(O)[O-])C2=CNC(=C2Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)N(O)[O-])C2=CNC(=C2Cl)Cl

InChI

InChI=1S/C10H6Cl3N2O2/c11-7-3-1-2-5(9(7)15(16)17)6-4-14-10(13)8(6)12/h1-4,14,16H/q-1