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

Systemtic Name: 4-[(Z)-[(2-azanyl-4-ethyl-1,3-thiazol-5-yl)carbonylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[(2-amino-4-ethyl-thiazole-5-carbonyl)hydrazono]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[[(2-amino-4-ethyl-5-thiazolyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[(2-amino-4-ethyl-1,3-thiazole-5-carbonyl)hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[(2-amino-4-ethyl-thiazole-5-carbonyl)hydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C14H14N5O5S- MolecularWeight: 364.35646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O5S/c1-3-8-12(25-14(15)17-8)13(21)18-16-6-7-4-9(19(22)23)11(20)10(5-7)24-2/h4-6,20H,3H2,1-2H3,(H2,15,17)(H,18,21)/p-1/b16-6-