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

Systemtic Name: 2-[(Z)-[[2-(4-methylphenyl)quinolin-4-yl]carbonylhydrazinylidene]methyl]-4,6-dinitro-phenolate Openeye Name: 2,4-dinitro-6-[(Z)-[[2-(p-tolyl)quinoline-4-carbonyl]hydrazono]methyl]phenolate CAS Name: 2-[(Z)-[[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]hydrazinylidene]methyl]-4,6-dinitrophenolate IUPAC Name: 2-[(Z)-[[2-(4-methylphenyl)quinoline-4-carbonyl]hydrazinylidene]methyl]-4,6-dinitrophenolate Traditional Name: 2,4-dinitro-6-[(Z)-[[2-(p-tolyl)quinoline-4-carbonyl]hydrazono]methyl]phenolate Formula: C24H16N5O6- MolecularWeight: 470.41374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C24H17N5O6/c1-14-6-8-15(9-7-14)21-12-19(18-4-2-3-5-20(18)26-21)24(31)27-25-13-16-10-17(28(32)33)11-22(23(16)30)29(34)35/h2-13,30H,1H3,(H,27,31)/p-1/b25-13-