2-azanyl-3-oxidanyl-1-pyridin-1-ium-1-yl-propan-1-one

Systemtic Name: 2-azanyl-3-oxidanyl-1-pyridin-1-ium-1-yl-propan-1-one Openeye Name: 2-amino-3-hydroxy-1-pyridin-1-ium-1-yl-propan-1-one CAS Name: 2-amino-3-hydroxy-1-(1-pyridin-1-iumyl)-1-propanone IUPAC Name: 2-amino-3-hydroxy-1-pyridin-1-ium-1-ylpropan-1-one Traditional Name: 2-amino-3-hydroxy-1-pyridin-1-ium-1-yl-propan-1-one Formula: C8H11N2O2+ MolecularWeight: 167.18514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C(=O)C(CO)N

Isomeric SMILES

C1=CC=[N+](C=C1)C(=O)C(CO)N

InChI

InChI=1S/C8H11N2O2/c9-7(6-11)8(12)10-4-2-1-3-5-10/h1-5,7,11H,6,9H2/q+1