2-[1-(5-nitrofuran-2-yl)ethenyl]quinoline-4-carboxamide

Systemtic Name: 2-[1-(5-nitrofuran-2-yl)ethenyl]quinoline-4-carboxamide Openeye Name: 2-[1-(5-nitro-2-furyl)vinyl]quinoline-4-carboxamide CAS Name: 2-[1-(5-nitro-2-furanyl)ethenyl]-4-quinolinecarboxamide IUPAC Name: 2-[1-(5-nitrofuran-2-yl)ethenyl]quinoline-4-carboxamide Traditional Name: 2-[1-(5-nitro-2-furyl)vinyl]cinchoninamide Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(O1)[N+](=O)[O-])C2=NC3=CC=CC=C3C(=C2)C(=O)N

Isomeric SMILES

C=C(C1=CC=C(O1)[N+](=O)[O-])C2=NC3=CC=CC=C3C(=C2)C(=O)N

InChI

InChI=1S/C16H11N3O4/c1-9(14-6-7-15(23-14)19(21)22)13-8-11(16(17)20)10-4-2-3-5-12(10)18-13/h2-8H,1H2,(H2,17,20)