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

Systemtic Name: [azanyl-[2-(2-chloranylphenoxy)pyridin-3-yl]methylidene]azanium Openeye Name: [amino-[2-(2-chlorophenoxy)-3-pyridyl]methylene]ammonium CAS Name: [amino-[2-(2-chlorophenoxy)-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[2-(2-chlorophenoxy)pyridin-3-yl]methylidene]azanium Traditional Name: [amino-[2-(2-chlorophenoxy)-3-pyridyl]methylene]ammonium Formula: C12H11ClN3O+ MolecularWeight: 248.68824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN3O/c13-9-5-1-2-6-10(9)17-12-8(11(14)15)4-3-7-16-12/h1-7H,(H3,14,15)/p+1