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

Systemtic Name: (E)-3-azanyl-3-oxidanyl-2-pyridin-1-ium-1-yl-prop-2-enenitrile Openeye Name: (E)-3-amino-3-hydroxy-2-pyridin-1-ium-1-yl-prop-2-enenitrile CAS Name: (E)-3-amino-3-hydroxy-2-(1-pyridin-1-iumyl)-2-propenenitrile IUPAC Name: (E)-3-amino-3-hydroxy-2-pyridin-1-ium-1-ylprop-2-enenitrile Traditional Name: (E)-3-amino-3-hydroxy-2-pyridin-1-ium-1-yl-acrylonitrile Formula: C8H8N3O+ MolecularWeight: 162.16862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3O/c9-6-7(8(10)12)11-4-2-1-3-5-11/h1-5H,10H2/p+1/b8-7+