(Z)-[bis(azanyl)methylideneamino]-[(3-bromophenyl)methylidene]azanium

Systemtic Name: (Z)-[bis(azanyl)methylideneamino]-[(3-bromophenyl)methylidene]azanium Openeye Name: (Z)-(3-bromophenyl)methylene-guanidino-ammonium CAS Name: (Z)-(3-bromophenyl)methylidene-(diaminomethylideneamino)ammonium IUPAC Name: (Z)-(3-bromophenyl)methylidene-(diaminomethylideneamino)azanium Traditional Name: (Z)-(3-bromobenzylidene)-guanidino-ammonium Formula: C8H10BrN4+ MolecularWeight: 242.0958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9BrN4/c9-7-3-1-2-6(4-7)5-12-13-8(10)11/h1-5H,(H4,10,11,13)/p+1/b12-5-