[azanyl-(oxidanylamino)methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium

Systemtic Name: [azanyl-(oxidanylamino)methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Openeye Name: [amino-(hydroxyamino)methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium CAS Name: [amino-(hydroxyamino)methylidene]-(4,6-dimethyl-2-pyrimidinyl)ammonium IUPAC Name: [amino-(hydroxyamino)methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Traditional Name: [amino-(hydroxyamino)methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium Formula: C7H12N5O+ MolecularWeight: 182.20308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)[NH+]=C(N)NO)C

Isomeric SMILES

CC1=CC(=NC(=N1)[NH+]=C(N)NO)C

InChI

InChI=1S/C7H11N5O/c1-4-3-5(2)10-7(9-4)11-6(8)12-13/h3,13H,1-2H3,(H3,8,9,10,11,12)/p+1