2-[(Z)-[(4-tert-butyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[(4-tert-butyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[(4-tert-butylthiazol-2-yl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[(4-tert-butyl-2-thiazolyl)hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(4-tert-butyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[(4-tert-butylthiazol-2-yl)hydrazono]methyl]-4-nitro-phenolate Formula: C14H15N4O3S- MolecularWeight: 319.3589

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C14H16N4O3S/c1-14(2,3)12-8-22-13(16-12)17-15-7-9-6-10(18(20)21)4-5-11(9)19/h4-8,19H,1-3H3,(H,16,17)/p-1/b15-7-