4-[(Z)-[[2-(furan-2-yl)quinolin-4-yl]carbonylhydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-[[2-(furan-2-yl)quinolin-4-yl]carbonylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[[2-(2-furyl)quinoline-4-carbonyl]hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[[2-(2-furanyl)-4-quinolinyl]-oxomethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[[2-(furan-2-yl)quinoline-4-carbonyl]hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[[2-(2-furyl)quinoline-4-carbonyl]hydrazono]methyl]-2-nitro-phenolate Formula: C21H13N4O5- MolecularWeight: 401.35172

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14N4O5/c26-19-8-7-13(10-18(19)25(28)29)12-22-24-21(27)15-11-17(20-6-3-9-30-20)23-16-5-2-1-4-14(15)16/h1-12,26H,(H,24,27)/p-1/b22-12-