(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)methylazanium

Systemtic Name: (6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)methylazanium Openeye Name: (6-methyl-4-oxo-1H-pyrimidin-2-yl)methylammonium CAS Name: (6-methyl-4-oxo-1H-pyrimidin-2-yl)methylammonium IUPAC Name: (6-methyl-4-oxo-1H-pyrimidin-2-yl)methylazanium Traditional Name: (4-keto-6-methyl-1H-pyrimidin-2-yl)methylammonium Formula: C6H10N3O+ MolecularWeight: 140.1631

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)C[NH3+]

Isomeric SMILES

CC1=CC(=O)N=C(N1)C[NH3+]

InChI

InChI=1S/C6H9N3O/c1-4-2-6(10)9-5(3-7)8-4/h2H,3,7H2,1H3,(H,8,9,10)/p+1