4-[(Z)-[(2-azanyl-4-ethyl-1,3-thiazol-5-yl)carbonylhydrazinylidene]methyl]-2-ethoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-[(2-azanyl-4-ethyl-1,3-thiazol-5-yl)carbonylhydrazinylidene]methyl]-2-ethoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[(2-amino-4-ethyl-thiazole-5-carbonyl)hydrazono]methyl]-2-ethoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[[(2-amino-4-ethyl-5-thiazolyl)-oxomethyl]hydrazinylidene]methyl]-2-ethoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[(2-amino-4-ethyl-1,3-thiazole-5-carbonyl)hydrazinylidene]methyl]-2-ethoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[(2-amino-4-ethyl-thiazole-5-carbonyl)hydrazono]methyl]-2-ethoxy-6-nitro-phenolate Formula: C15H16N5O5S- MolecularWeight: 378.38304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)N)C(=O)NN=CC2=CC(=C(C(=C2)OCC)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=C(SC(=N1)N)C(=O)N/N=C\C2=CC(=C(C(=C2)OCC)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O5S/c1-3-9-13(26-15(16)18-9)14(22)19-17-7-8-5-10(20(23)24)12(21)11(6-8)25-4-2/h5-7,21H,3-4H2,1-2H3,(H2,16,18)(H,19,22)/p-1/b17-7-