pyridin-1-ium-1-yl (Z)-3-[5-(4-bromophenyl)furan-2-yl]-2-cyano-prop-2-enoate

Systemtic Name: pyridin-1-ium-1-yl (Z)-3-[5-(4-bromophenyl)furan-2-yl]-2-cyano-prop-2-enoate Openeye Name: pyridin-1-ium-1-yl (Z)-3-[5-(4-bromophenyl)-2-furyl]-2-cyano-prop-2-enoate CAS Name: (Z)-3-[5-(4-bromophenyl)-2-furanyl]-2-cyano-2-propenoic acid 1-pyridin-1-iumyl ester IUPAC Name: pyridin-1-ium-1-yl (Z)-3-[5-(4-bromophenyl)furan-2-yl]-2-cyanoprop-2-enoate Traditional Name: (Z)-3-[5-(4-bromophenyl)-2-furyl]-2-cyano-acrylic acid pyridin-1-ium-1-yl ester Formula: C19H12BrN2O3+ MolecularWeight: 396.21418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)OC(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)Br)C#N

Isomeric SMILES

C1=CC=[N+](C=C1)OC(=O)/C(=C\C2=CC=C(O2)C3=CC=C(C=C3)Br)/C#N

InChI

InChI=1S/C19H12BrN2O3/c20-16-6-4-14(5-7-16)18-9-8-17(24-18)12-15(13-21)19(23)25-22-10-2-1-3-11-22/h1-12H/q+1/b15-12-