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

Systemtic Name: 2-nitro-4-[(Z)-[(2-phenylquinolin-4-yl)carbonylhydrazinylidene]methyl]phenolate Openeye Name: 2-nitro-4-[(Z)-[(2-phenylquinoline-4-carbonyl)hydrazono]methyl]phenolate CAS Name: 2-nitro-4-[(Z)-[[oxo-(2-phenyl-4-quinolinyl)methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-nitro-4-[(Z)-[(2-phenylquinoline-4-carbonyl)hydrazinylidene]methyl]phenolate Traditional Name: 2-nitro-4-[(Z)-[(2-phenylquinoline-4-carbonyl)hydrazono]methyl]phenolate Formula: C23H15N4O4- MolecularWeight: 411.3896

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16N4O4/c28-22-11-10-15(12-21(22)27(30)31)14-24-26-23(29)18-13-20(16-6-2-1-3-7-16)25-19-9-5-4-8-17(18)19/h1-14,28H,(H,26,29)/p-1/b24-14-