[azanyl-(2-phenoxypyridin-3-yl)methylidene]azanium

Systemtic Name: [azanyl-(2-phenoxypyridin-3-yl)methylidene]azanium Openeye Name: [amino-(2-phenoxy-3-pyridyl)methylene]ammonium CAS Name: [amino-(2-phenoxy-3-pyridinyl)methylidene]ammonium IUPAC Name: [amino-(2-phenoxypyridin-3-yl)methylidene]azanium Traditional Name: [amino-(2-phenoxy-3-pyridyl)methylene]ammonium Formula: C12H12N3O+ MolecularWeight: 214.24318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=[NH2+])N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=[NH2+])N

InChI

InChI=1S/C12H11N3O/c13-11(14)10-7-4-8-15-12(10)16-9-5-2-1-3-6-9/h1-8H,(H3,13,14)/p+1