(2-azanylpyridin-1-ium-3-yl)-(furan-2-yl)methanone

Systemtic Name: (2-azanylpyridin-1-ium-3-yl)-(furan-2-yl)methanone Openeye Name: (2-aminopyridin-1-ium-3-yl)-(2-furyl)methanone CAS Name: (2-amino-3-pyridin-1-iumyl)-(2-furanyl)methanone IUPAC Name: (2-aminopyridin-1-ium-3-yl)-(furan-2-yl)methanone Traditional Name: (2-aminopyridin-1-ium-3-yl)-(2-furyl)methanone Formula: C10H9N2O2+ MolecularWeight: 189.19066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C([NH+]=C1)N)C(=O)C2=CC=CO2

Isomeric SMILES

C1=CC(=C([NH+]=C1)N)C(=O)C2=CC=CO2

InChI

InChI=1S/C10H8N2O2/c11-10-7(3-1-5-12-10)9(13)8-4-2-6-14-8/h1-6H,(H2,11,12)/p+1