(2-azanyl-5-bromanyl-pyridin-3-yl)-(phenylmethylidene)azanium

Systemtic Name: (2-azanyl-5-bromanyl-pyridin-3-yl)-(phenylmethylidene)azanium Openeye Name: (2-amino-5-bromo-3-pyridyl)-benzylidene-ammonium CAS Name: (2-amino-5-bromo-3-pyridinyl)-(phenylmethylene)ammonium IUPAC Name: (2-amino-5-bromopyridin-3-yl)-benzylideneazanium Traditional Name: (2-amino-5-bromo-3-pyridyl)-benzal-ammonium Formula: C12H11BrN3+ MolecularWeight: 277.13984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=[NH+]C2=CC(=CN=C2N)Br

Isomeric SMILES

C1=CC=C(C=C1)C=[NH+]C2=CC(=CN=C2N)Br

InChI

InChI=1S/C12H10BrN3/c13-10-6-11(12(14)16-8-10)15-7-9-4-2-1-3-5-9/h1-8H,(H2,14,16)/p+1