2,4-dinitro-6-[(Z)-[(2-phenylquinolin-4-yl)carbonylhydrazinylidene]methyl]phenolate

Systemtic Name: 2,4-dinitro-6-[(Z)-[(2-phenylquinolin-4-yl)carbonylhydrazinylidene]methyl]phenolate Openeye Name: 2,4-dinitro-6-[(Z)-[(2-phenylquinoline-4-carbonyl)hydrazono]methyl]phenolate CAS Name: 2,4-dinitro-6-[(Z)-[[oxo-(2-phenyl-4-quinolinyl)methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2,4-dinitro-6-[(Z)-[(2-phenylquinoline-4-carbonyl)hydrazinylidene]methyl]phenolate Traditional Name: 2,4-dinitro-6-[(Z)-[(2-phenylquinoline-4-carbonyl)hydrazono]methyl]phenolate Formula: C23H14N5O6- MolecularWeight: 456.38716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC(=CC(=C4[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C\C4=CC(=CC(=C4[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H15N5O6/c29-22-15(10-16(27(31)32)11-21(22)28(33)34)13-24-26-23(30)18-12-20(14-6-2-1-3-7-14)25-19-9-5-4-8-17(18)19/h1-13,29H,(H,26,30)/p-1/b24-13-