(1-oxidanidylpyridin-1-ium-3-yl)methanamine

Systemtic Name: (1-oxidanidylpyridin-1-ium-3-yl)methanamine Openeye Name: (1-oxidopyridin-1-ium-3-yl)methanamine CAS Name: (1-oxido-3-pyridin-1-iumyl)methanamine IUPAC Name: (1-oxidopyridin-1-ium-3-yl)methanamine Traditional Name: (1-oxidopyridin-1-ium-3-yl)methylamine Formula: C6H8N2O MolecularWeight: 124.14052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)[O-])CN

Isomeric SMILES

C1=CC(=C[N+](=C1)[O-])CN

InChI

InChI=1S/C6H8N2O/c7-4-6-2-1-3-8(9)5-6/h1-3,5H,4,7H2