4-[[(5-tert-butyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[[(5-tert-butyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[[(5-tert-butyl-1H-pyrazole-3-carbonyl)hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[[[(5-tert-butyl-1H-pyrazol-3-yl)-oxomethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[[(5-tert-butyl-1H-pyrazole-3-carbonyl)hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[[(5-tert-butyl-1H-pyrazole-3-carbonyl)hydrazono]methyl]-2-nitro-phenolate Formula: C15H16N5O4- MolecularWeight: 330.31864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)C(=O)NN=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)C(=O)NN=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O4/c1-15(2,3)13-7-10(17-18-13)14(22)19-16-8-9-4-5-12(21)11(6-9)20(23)24/h4-8,21H,1-3H3,(H,17,18)(H,19,22)/p-1