2-methoxy-4-nitro-6-[(Z)-[(2-phenylquinolin-4-yl)carbonylhydrazinylidene]methyl]phenolate

Systemtic Name: 2-methoxy-4-nitro-6-[(Z)-[(2-phenylquinolin-4-yl)carbonylhydrazinylidene]methyl]phenolate Openeye Name: 2-methoxy-4-nitro-6-[(Z)-[(2-phenylquinoline-4-carbonyl)hydrazono]methyl]phenolate CAS Name: 2-methoxy-4-nitro-6-[(Z)-[[oxo-(2-phenyl-4-quinolinyl)methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-methoxy-4-nitro-6-[(Z)-[(2-phenylquinoline-4-carbonyl)hydrazinylidene]methyl]phenolate Traditional Name: 2-methoxy-4-nitro-6-[(Z)-[(2-phenylquinoline-4-carbonyl)hydrazono]methyl]phenolate Formula: C24H17N4O5- MolecularWeight: 441.41558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C24H18N4O5/c1-33-22-12-17(28(31)32)11-16(23(22)29)14-25-27-24(30)19-13-21(15-7-3-2-4-8-15)26-20-10-6-5-9-18(19)20/h2-14,29H,1H3,(H,27,30)/p-1/b25-14-