4-[(Z)-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]carbonylhydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]carbonylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[[2-(4-ethylphenyl)thiazole-4-carbonyl]hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[[2-(4-ethylphenyl)-4-thiazolyl]-oxomethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[[2-(4-ethylphenyl)-1,3-thiazole-4-carbonyl]hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[[2-(4-ethylphenyl)thiazole-4-carbonyl]hydrazono]methyl]-2-nitro-phenolate Formula: C19H15N4O4S- MolecularWeight: 395.4118

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NN=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N/N=C\C3=CC(=C(C=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O4S/c1-2-12-3-6-14(7-4-12)19-21-15(11-28-19)18(25)22-20-10-13-5-8-17(24)16(9-13)23(26)27/h3-11,24H,2H2,1H3,(H,22,25)/p-1/b20-10-