(E)-[(4-azanylpyridin-3-yl)-phenyl-methylidene]-oxidanyl-azanium

Systemtic Name: (E)-[(4-azanylpyridin-3-yl)-phenyl-methylidene]-oxidanyl-azanium Openeye Name: (E)-[(4-amino-3-pyridyl)-phenyl-methylene]-hydroxy-ammonium CAS Name: (E)-[(4-amino-3-pyridinyl)-phenylmethylidene]-hydroxyammonium IUPAC Name: (E)-[(4-aminopyridin-3-yl)-phenylmethylidene]-hydroxyazanium Traditional Name: (E)-[(4-amino-3-pyridyl)-phenyl-methylene]-hydroxy-ammonium Formula: C12H12N3O+ MolecularWeight: 214.24318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=[NH+]O)C2=C(C=CN=C2)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=[NH+]\O)/C2=C(C=CN=C2)N

InChI

InChI=1S/C12H11N3O/c13-11-6-7-14-8-10(11)12(15-16)9-4-2-1-3-5-9/h1-8,16H,(H2,13,14)/p+1/b15-12+