2-[bis(azanyl)methylidene]-3-phenyl-4H-pyrazol-2-ium-3-ol iodide

Systemtic Name: 2-[bis(azanyl)methylidene]-3-phenyl-4H-pyrazol-2-ium-3-ol iodide Openeye Name: 2-(diaminomethylene)-3-phenyl-4H-pyrazol-2-ium-3-ol iodide CAS Name: 2-(diaminomethylidene)-3-phenyl-4H-pyrazol-2-ium-3-ol iodide IUPAC Name: 2-(diaminomethylidene)-3-phenyl-4H-pyrazol-2-ium-3-ol iodide Traditional Name: 2-(diaminomethylene)-3-phenyl-2-pyrazolin-2-ium-3-ol iodide Formula: C10H13IN4O MolecularWeight: 332.14089

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Descriptors Computed from Structure

Canonical SMILES:

C1C=N[N+](=C(N)N)C1(C2=CC=CC=C2)O.[I-]

Isomeric SMILES

C1C=N[N+](=C(N)N)C1(C2=CC=CC=C2)O.[I-]

InChI

InChI=1S/C10H12N4O.HI/c11-9(12)14-10(15,6-7-13-14)8-4-2-1-3-5-8;/h1-5,7,15H,6H2,(H3,11,12);1H