2-(furan-2-yl)-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(furan-2-yl)-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(2-furyl)-N-[(Z)-(5-nitro-2-furyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(2-furanyl)-N-[(Z)-(5-nitro-2-furanyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(furan-2-yl)-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(2-furyl)-N-[(Z)-(5-nitro-2-furyl)methyleneamino]cinchoninamide Formula: C19H12N4O5 MolecularWeight: 376.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CO3)C(=O)NN=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CO3)C(=O)N/N=C\C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O5/c24-19(22-20-11-12-7-8-18(28-12)23(25)26)14-10-16(17-6-3-9-27-17)21-15-5-2-1-4-13(14)15/h1-11H,(H,22,24)/b20-11-