N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-pyridin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-[(Z)-1-(2-furyl)ethylideneamino]-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-[(Z)-1-(2-furanyl)ethylideneamino]-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-[(Z)-1-(2-furyl)ethylideneamino]-2-pyridin-1-ium-1-yl-acetamide Formula: C13H14N3O2+ MolecularWeight: 244.26916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C[N+]1=CC=CC=C1)C2=CC=CO2

Isomeric SMILES

C/C(=N/NC(=O)C[N+]1=CC=CC=C1)/C2=CC=CO2

InChI

InChI=1S/C13H13N3O2/c1-11(12-6-5-9-18-12)14-15-13(17)10-16-7-3-2-4-8-16/h2-9H,10H2,1H3/p+1/b14-11-