azanyl-[3-(4-bromanylphenoxy)cyclohexa-1,3-dien-1-yl]-oxidanylidene-azanium

Systemtic Name: azanyl-[3-(4-bromanylphenoxy)cyclohexa-1,3-dien-1-yl]-oxidanylidene-azanium Openeye Name: amino-[3-(4-bromophenoxy)cyclohexa-1,3-dien-1-yl]-oxo-ammonium CAS Name: amino-[3-(4-bromophenoxy)-1-cyclohexa-1,3-dienyl]-oxoammonium IUPAC Name: amino-[3-(4-bromophenoxy)cyclohexa-1,3-dien-1-yl]-oxoazanium Traditional Name: amino-[3-(4-bromophenoxy)cyclohexa-1,3-dien-1-yl]-keto-ammonium Formula: C12H12BrN2O2+ MolecularWeight: 296.13988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=C1)OC2=CC=C(C=C2)Br)[N+](=O)N

Isomeric SMILES

C1CC(=CC(=C1)OC2=CC=C(C=C2)Br)[N+](=O)N

InChI

InChI=1S/C12H12BrN2O2/c13-9-4-6-11(7-5-9)17-12-3-1-2-10(8-12)15(14)16/h3-8H,1-2H2,(H2,14,16)/q+1