4-chloranyl-2-nitro-6-[(Z)-[(2-thiophen-2-ylquinolin-4-yl)carbonylhydrazinylidene]methyl]phenolate

Systemtic Name: 4-chloranyl-2-nitro-6-[(Z)-[(2-thiophen-2-ylquinolin-4-yl)carbonylhydrazinylidene]methyl]phenolate Openeye Name: 4-chloro-2-nitro-6-[(Z)-[[2-(2-thienyl)quinoline-4-carbonyl]hydrazono]methyl]phenolate CAS Name: 4-chloro-2-nitro-6-[(Z)-[[oxo-(2-thiophen-2-yl-4-quinolinyl)methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-chloro-2-nitro-6-[(Z)-[(2-thiophen-2-ylquinoline-4-carbonyl)hydrazinylidene]methyl]phenolate Traditional Name: 4-chloro-2-nitro-6-[(Z)-[[2-(2-thienyl)quinoline-4-carbonyl]hydrazono]methyl]phenolate Formula: C21H12ClN4O4S- MolecularWeight: 451.86238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NN=CC4=CC(=CC(=C4[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)N/N=C\C4=CC(=CC(=C4[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C21H13ClN4O4S/c22-13-8-12(20(27)18(9-13)26(29)30)11-23-25-21(28)15-10-17(19-6-3-7-31-19)24-16-5-2-1-4-14(15)16/h1-11,27H,(H,25,28)/p-1/b23-11-