6-bromanyl-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinoline-4-carboxamide Openeye Name: 6-bromo-2-[(E)-2-(5-nitro-2-furyl)vinyl]quinoline-4-carboxamide CAS Name: 6-bromo-2-[(E)-2-(5-nitro-2-furanyl)ethenyl]-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinoline-4-carboxamide Traditional Name: 6-bromo-2-[(E)-2-(5-nitro-2-furyl)vinyl]cinchoninamide Formula: C16H10BrN3O4 MolecularWeight: 388.1723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CC(=N2)C=CC3=CC=C(O3)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CC(=N2)/C=C/C3=CC=C(O3)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C16H10BrN3O4/c17-9-1-5-14-12(7-9)13(16(18)21)8-10(19-14)2-3-11-4-6-15(24-11)20(22)23/h1-8H,(H2,18,21)/b3-2+