2-nitro-4-[(Z)-[(2-pyridin-3-ylquinolin-4-yl)carbonylhydrazinylidene]methyl]phenolate

Systemtic Name: 2-nitro-4-[(Z)-[(2-pyridin-3-ylquinolin-4-yl)carbonylhydrazinylidene]methyl]phenolate Openeye Name: 2-nitro-4-[(Z)-[[2-(3-pyridyl)quinoline-4-carbonyl]hydrazono]methyl]phenolate CAS Name: 2-nitro-4-[(Z)-[[oxo-[2-(3-pyridinyl)-4-quinolinyl]methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-nitro-4-[(Z)-[(2-pyridin-3-ylquinoline-4-carbonyl)hydrazinylidene]methyl]phenolate Traditional Name: 2-nitro-4-[(Z)-[[2-(3-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=CN=CC=C3)C(=O)NN=CC4=CC(=C(C=C4)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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