2-(furan-2-yl)-N-[(Z)-(3-nitrophenyl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(furan-2-yl)-N-[(Z)-(3-nitrophenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(2-furyl)-N-[(Z)-(3-nitrophenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(2-furanyl)-N-[(Z)-(3-nitrophenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(furan-2-yl)-N-[(Z)-(3-nitrophenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(2-furyl)-N-[(Z)-(3-nitrobenzylidene)amino]cinchoninamide Formula: C21H14N4O4 MolecularWeight: 386.36026

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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(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H14N4O4/c26-21(24-22-13-14-5-3-6-15(11-14)25(27)28)17-12-19(20-9-4-10-29-20)23-18-8-2-1-7-16(17)18/h1-13H,(H,24,26)/b22-13-