bis(azanyl)methylidene-(3-bromophenyl)azanium

Systemtic Name: bis(azanyl)methylidene-(3-bromophenyl)azanium Openeye Name: (3-bromophenyl)-(diaminomethylene)ammonium CAS Name: (3-bromophenyl)-(diaminomethylidene)ammonium IUPAC Name: (3-bromophenyl)-(diaminomethylidene)azanium Traditional Name: (3-bromophenyl)-(diaminomethylene)ammonium Formula: C7H9BrN3+ MolecularWeight: 215.07046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8BrN3/c8-5-2-1-3-6(4-5)11-7(9)10/h1-4H,(H4,9,10,11)/p+1