(3,4-dichlorophenyl)-(3,4-dichlorophenyl)imino-oxidanidyl-azanium

Systemtic Name: (3,4-dichlorophenyl)-(3,4-dichlorophenyl)imino-oxidanidyl-azanium Openeye Name: (3,4-dichlorophenyl)-(3,4-dichlorophenyl)imino-oxido-ammonium CAS Name: (3,4-dichlorophenyl)-(3,4-dichlorophenyl)imino-oxidoammonium IUPAC Name: (3,4-dichlorophenyl)-(3,4-dichlorophenyl)imino-oxidoazanium Traditional Name: (3,4-dichlorophenyl)-(3,4-dichlorophenyl)imino-oxido-ammonium Formula: C12H6Cl4N2O MolecularWeight: 336.00084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N=[N+](C2=CC(=C(C=C2)Cl)Cl)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1N=[N+](C2=CC(=C(C=C2)Cl)Cl)[O-])Cl)Cl

InChI

InChI=1S/C12H6Cl4N2O/c13-9-3-1-7(5-11(9)15)17-18(19)8-2-4-10(14)12(16)6-8/h1-6H