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

Systemtic Name: (3S)-2-[bis(azanyl)methylidene]-3-phenyl-4H-pyrazol-2-ium-3-ol Openeye Name: (3S)-2-(diaminomethylene)-3-phenyl-4H-pyrazol-2-ium-3-ol CAS Name: (3S)-2-(diaminomethylidene)-3-phenyl-4H-pyrazol-2-ium-3-ol IUPAC Name: (3S)-2-(diaminomethylidene)-3-phenyl-4H-pyrazol-2-ium-3-ol Traditional Name: (3S)-2-(diaminomethylene)-3-phenyl-2-pyrazolin-2-ium-3-ol Formula: C10H13N4O+ MolecularWeight: 205.23642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C=N[N+](=C(N)N)[C@]1(C2=CC=CC=C2)O

InChI

InChI=1S/C10H12N4O/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)/p+1/t10-/m0/s1