[azanyl-[2-(3-bromanylphenoxy)pyridin-4-yl]methylidene]azanium

Systemtic Name: [azanyl-[2-(3-bromanylphenoxy)pyridin-4-yl]methylidene]azanium Openeye Name: [amino-[2-(3-bromophenoxy)-4-pyridyl]methylene]ammonium CAS Name: [amino-[2-(3-bromophenoxy)-4-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[2-(3-bromophenoxy)pyridin-4-yl]methylidene]azanium Traditional Name: [amino-[2-(3-bromophenoxy)-4-pyridyl]methylene]ammonium Formula: C12H11BrN3O+ MolecularWeight: 293.13924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OC2=NC=CC(=C2)C(=[NH2+])N

Isomeric SMILES

C1=CC(=CC(=C1)Br)OC2=NC=CC(=C2)C(=[NH2+])N

InChI

InChI=1S/C12H10BrN3O/c13-9-2-1-3-10(7-9)17-11-6-8(12(14)15)4-5-16-11/h1-7H,(H3,14,15)/p+1