2-azanyl-3-oxidanyl-N-pyridin-1-ium-1-yl-propanamide

Systemtic Name: 2-azanyl-3-oxidanyl-N-pyridin-1-ium-1-yl-propanamide Openeye Name: 2-amino-3-hydroxy-N-pyridin-1-ium-1-yl-propanamide CAS Name: 2-amino-3-hydroxy-N-(1-pyridin-1-iumyl)propanamide IUPAC Name: 2-amino-3-hydroxy-N-pyridin-1-ium-1-ylpropanamide Traditional Name: 2-amino-3-hydroxy-N-pyridin-1-ium-1-yl-propionamide Formula: C8H12N3O2+ MolecularWeight: 182.19978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O2/c9-7(6-12)8(13)10-11-4-2-1-3-5-11/h1-5,7,12H,6,9H2/p+1