(1-oxidanidylpyridin-1-ium-2-yl)methanamine

Systemtic Name: (1-oxidanidylpyridin-1-ium-2-yl)methanamine Openeye Name: (1-oxidopyridin-1-ium-2-yl)methanamine CAS Name: (1-oxido-2-pyridin-1-iumyl)methanamine IUPAC Name: (1-oxidopyridin-1-ium-2-yl)methanamine Traditional Name: (1-oxidopyridin-1-ium-2-yl)methylamine Formula: C6H8N2O MolecularWeight: 124.14052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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