2-[4,5-bis(chloranyl)-1H-pyrrol-3-yl]-6-chloranyl-N-oxidanyl-benzeneamine oxide

Systemtic Name: 2-[4,5-bis(chloranyl)-1H-pyrrol-3-yl]-6-chloranyl-N-oxidanyl-benzeneamine oxide Openeye Name: 2-chloro-6-(4,5-dichloro-1H-pyrrol-3-yl)-N-hydroxy-benzeneamine oxide CAS Name: 2-chloro-6-(4,5-dichloro-1H-pyrrol-3-yl)-N-hydroxybenzeneamine oxide IUPAC Name: 2-chloro-6-(4,5-dichloro-1H-pyrrol-3-yl)-N-hydroxybenzeneamine oxide Traditional Name: 2-chloro-6-(4,5-dichloro-1H-pyrrol-3-yl)-N-hydroxy-benzeneamine oxide Formula: C10H7Cl3N2O2 MolecularWeight: 293.53378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7Cl3N2O2/c11-7-3-1-2-5(9(7)15(16)17)6-4-14-10(13)8(6)12/h1-4,14-16H