1-methanidyl-2,3-dimethyl-1H-pyrazol-1-ium-5-one

Systemtic Name: 1-methanidyl-2,3-dimethyl-1H-pyrazol-1-ium-5-one Openeye Name: 1-methanidyl-2,3-dimethyl-1H-pyrazol-1-ium-5-one CAS Name: 1-methanidyl-2,3-dimethyl-1H-pyrazol-1-ium-5-one IUPAC Name: 1-methanidyl-2,3-dimethyl-1H-pyrazol-1-ium-5-one Traditional Name: 2-methanidyl-1,5-dimethyl-3-pyrazolin-2-ium-3-one Formula: C6H10N2O MolecularWeight: 126.1564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)[NH+](N1C)[CH2-]

Isomeric SMILES

CC1=CC(=O)[NH+](N1C)[CH2-]

InChI

InChI=1S/C6H10N2O/c1-5-4-6(9)8(3)7(5)2/h4,8H,3H2,1-2H3