4-azanyl-3-oxidanyl-N-pyridin-1-ium-1-yl-butanamide

Systemtic Name: 4-azanyl-3-oxidanyl-N-pyridin-1-ium-1-yl-butanamide Openeye Name: 4-amino-3-hydroxy-N-pyridin-1-ium-1-yl-butanamide CAS Name: 4-amino-3-hydroxy-N-(1-pyridin-1-iumyl)butanamide IUPAC Name: 4-amino-3-hydroxy-N-pyridin-1-ium-1-ylbutanamide Traditional Name: 4-amino-3-hydroxy-N-pyridin-1-ium-1-yl-butyramide Formula: C9H14N3O2+ MolecularWeight: 196.22636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O2/c10-7-8(13)6-9(14)11-12-4-2-1-3-5-12/h1-5,8,13H,6-7,10H2/p+1