4-nitro-2-[(Z)-[(2-pyridin-4-ylquinolin-4-yl)carbonylhydrazinylidene]methyl]phenolate

Systemtic Name: 4-nitro-2-[(Z)-[(2-pyridin-4-ylquinolin-4-yl)carbonylhydrazinylidene]methyl]phenolate Openeye Name: 4-nitro-2-[(Z)-[[2-(4-pyridyl)quinoline-4-carbonyl]hydrazono]methyl]phenolate CAS Name: 4-nitro-2-[(Z)-[[oxo-(2-pyridin-4-yl-4-quinolinyl)methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-nitro-2-[(Z)-[(2-pyridin-4-ylquinoline-4-carbonyl)hydrazinylidene]methyl]phenolate Traditional Name: 4-nitro-2-[(Z)-[[2-(4-pyridyl)quinoline-4-carbonyl]hydrazono]methyl]phenolate Formula: C22H14N5O4- MolecularWeight: 412.37766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)NN=CC4=C(C=CC(=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H15N5O4/c28-21-6-5-16(27(30)31)11-15(21)13-24-26-22(29)18-12-20(14-7-9-23-10-8-14)25-19-4-2-1-3-17(18)19/h1-13,28H,(H,26,29)/p-1/b24-13-