[azanyl-(2-phenoxyphenyl)methylidene]-oxidanyl-azanium

Systemtic Name: [azanyl-(2-phenoxyphenyl)methylidene]-oxidanyl-azanium Openeye Name: [amino-(2-phenoxyphenyl)methylene]-hydroxy-ammonium CAS Name: [amino-(2-phenoxyphenyl)methylidene]-hydroxyammonium IUPAC Name: [amino-(2-phenoxyphenyl)methylidene]-hydroxyazanium Traditional Name: [amino-(2-phenoxyphenyl)methylene]-hydroxy-ammonium Formula: C13H13N2O2+ MolecularWeight: 229.25452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=[NH+]O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=[NH+]O)N

InChI

InChI=1S/C13H12N2O2/c14-13(15-16)11-8-4-5-9-12(11)17-10-6-2-1-3-7-10/h1-9,16H,(H2,14,15)/p+1