[azanyl-[bis(azanyl)methylideneazaniumyl]methylidene]-(2-bromophenyl)azanium

Systemtic Name: [azanyl-[bis(azanyl)methylideneazaniumyl]methylidene]-(2-bromophenyl)azanium Openeye Name: [amino-(2-bromophenyl)iminio-methyl]-(diaminomethylene)ammonium CAS Name: [amino-(2-bromophenyl)iminiomethyl]-(diaminomethylidene)ammonium IUPAC Name: [amino-(2-bromophenyl)azaniumylidenemethyl]-(diaminomethylidene)azanium Traditional Name: [amino-(2-bromophenyl)iminio-methyl]-(diaminomethylene)ammonium Formula: C8H12BrN5+2 MolecularWeight: 258.11838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[NH+]=C(N)[NH+]=C(N)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)[NH+]=C(N)[NH+]=C(N)N)Br

InChI

InChI=1S/C8H10BrN5/c9-5-3-1-2-4-6(5)13-8(12)14-7(10)11/h1-4H,(H6,10,11,12,13,14)/p+2