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

Systemtic Name: [azanyl-(methoxyamino)methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Openeye Name: [amino-(methoxyamino)methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium CAS Name: [amino-(methoxyamino)methylidene]-(4,6-dimethyl-2-pyrimidinyl)ammonium IUPAC Name: [amino-(methoxyamino)methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Traditional Name: [amino-(methoxyamino)methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium Formula: C8H14N5O+ MolecularWeight: 196.22966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)[NH+]=C(N)NOC)C

Isomeric SMILES

CC1=CC(=NC(=N1)[NH+]=C(N)NOC)C

InChI

InChI=1S/C8H13N5O/c1-5-4-6(2)11-8(10-5)12-7(9)13-14-3/h4H,1-3H3,(H3,9,10,11,12,13)/p+1