(4-cyanophenyl)-(5-propan-2-yloxycarbonylfuro[3,2-c]pyridin-5-ium-4-yl)methanolate

Systemtic Name: (4-cyanophenyl)-(5-propan-2-yloxycarbonylfuro[3,2-c]pyridin-5-ium-4-yl)methanolate Openeye Name: (4-cyanophenyl)-(5-isopropoxycarbonylfuro[3,2-c]pyridin-5-ium-4-yl)methanolate CAS Name: (4-cyanophenyl)-[5-[oxo(propan-2-yloxy)methyl]-4-furo[3,2-c]pyridin-5-iumyl]methanolate IUPAC Name: (4-cyanophenyl)-(5-propan-2-yloxycarbonylfuro[3,2-c]pyridin-5-ium-4-yl)methanolate Traditional Name: (4-cyanophenyl)-(5-isopropoxycarbonylfuro[3,2-c]pyridin-5-ium-4-yl)methanolate Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)[N+]1=C(C2=C(C=C1)OC=C2)C(C3=CC=C(C=C3)C#N)[O-]

Isomeric SMILES

CC(C)OC(=O)[N+]1=C(C2=C(C=C1)OC=C2)C(C3=CC=C(C=C3)C#N)[O-]

InChI

InChI=1S/C19H16N2O4/c1-12(2)25-19(23)21-9-7-16-15(8-10-24-16)17(21)18(22)14-5-3-13(11-20)4-6-14/h3-10,12,18H,1-2H3