N-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-1-ium-1-yl)methanamide

Systemtic Name: N-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-1-ium-1-yl)methanamide Openeye Name: N-(4,6-dimethyl-2-oxo-1H-pyrimidin-1-ium-1-yl)formamide CAS Name: N-(4,6-dimethyl-2-oxo-1H-pyrimidin-1-ium-1-yl)formamide IUPAC Name: N-(4,6-dimethyl-2-oxo-1H-pyrimidin-1-ium-1-yl)formamide Traditional Name: N-(2-keto-4,6-dimethyl-1H-pyrimidin-1-ium-1-yl)formamide Formula: C7H10N3O2+ MolecularWeight: 168.1732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)[NH+]1NC=O)C

Isomeric SMILES

CC1=CC(=NC(=O)[NH+]1NC=O)C

InChI

InChI=1S/C7H9N3O2/c1-5-3-6(2)10(8-4-11)7(12)9-5/h3-4H,1-2H3,(H,8,11)/p+1