(2-methyl-6-oxidanylidene-1H-pyrimidin-5-yl)methylazanium

Systemtic Name: (2-methyl-6-oxidanylidene-1H-pyrimidin-5-yl)methylazanium Openeye Name: (2-methyl-6-oxo-1H-pyrimidin-5-yl)methylammonium CAS Name: (2-methyl-6-oxo-1H-pyrimidin-5-yl)methylammonium IUPAC Name: (2-methyl-6-oxo-1H-pyrimidin-5-yl)methylazanium Traditional Name: (6-keto-2-methyl-1H-pyrimidin-5-yl)methylammonium Formula: C6H10N3O+ MolecularWeight: 140.1631

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=O)N1)C[NH3+]

Isomeric SMILES

CC1=NC=C(C(=O)N1)C[NH3+]

InChI

InChI=1S/C6H9N3O/c1-4-8-3-5(2-7)6(10)9-4/h3H,2,7H2,1H3,(H,8,9,10)/p+1