(E)-3-azanyl-3-oxidanyl-2-pyridin-1-ium-1-yl-prop-2-enamide

Systemtic Name: (E)-3-azanyl-3-oxidanyl-2-pyridin-1-ium-1-yl-prop-2-enamide Openeye Name: (E)-3-amino-3-hydroxy-2-pyridin-1-ium-1-yl-prop-2-enamide CAS Name: (E)-3-amino-3-hydroxy-2-(1-pyridin-1-iumyl)-2-propenamide IUPAC Name: (E)-3-amino-3-hydroxy-2-pyridin-1-ium-1-ylprop-2-enamide Traditional Name: (E)-3-amino-3-hydroxy-2-pyridin-1-ium-1-yl-acrylamide Formula: C8H10N3O2+ MolecularWeight: 180.1839

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=[N+](C=C1)/C(=C(\N)/O)/C(=O)N

InChI

InChI=1S/C8H9N3O2/c9-7(12)6(8(10)13)11-4-2-1-3-5-11/h1-5H,(H4-,9,10,12,13)/p+1