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

Systemtic Name: 4-[(Z)-[(2-azanyl-4-ethyl-1,3-thiazol-5-yl)carbonylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[(2-amino-4-ethyl-thiazole-5-carbonyl)hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[(2-amino-4-ethyl-5-thiazolyl)-oxomethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[(2-amino-4-ethyl-1,3-thiazole-5-carbonyl)hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[(2-amino-4-ethyl-thiazole-5-carbonyl)hydrazono]methyl]-2-nitro-phenolate Formula: C13H12N5O4S- MolecularWeight: 334.33048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N5O4S/c1-2-8-11(23-13(14)16-8)12(20)17-15-6-7-3-4-10(19)9(5-7)18(21)22/h3-6,19H,2H2,1H3,(H2,14,16)(H,17,20)/p-1/b15-6-