(Z)-3-(1-oxidanidylpyridin-1-ium-3-yl)prop-2-enamide

Systemtic Name: (Z)-3-(1-oxidanidylpyridin-1-ium-3-yl)prop-2-enamide Openeye Name: (Z)-3-(1-oxidopyridin-1-ium-3-yl)prop-2-enamide CAS Name: (Z)-3-(1-oxido-3-pyridin-1-iumyl)-2-propenamide IUPAC Name: (Z)-3-(1-oxidopyridin-1-ium-3-yl)prop-2-enamide Traditional Name: (Z)-3-(1-oxidopyridin-1-ium-3-yl)acrylamide Formula: C8H8N2O2 MolecularWeight: 164.16132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O2/c9-8(11)4-3-7-2-1-5-10(12)6-7/h1-6H,(H2,9,11)/b4-3-