2-[(Z)-[(5-tert-butyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 2-[(Z)-[(5-tert-butyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 2-[(Z)-[(5-tert-butyl-1H-pyrazole-3-carbonyl)hydrazono]methyl]-6-nitro-phenolate CAS Name: 2-[(Z)-[[(5-tert-butyl-1H-pyrazol-3-yl)-oxomethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-[(Z)-[(5-tert-butyl-1H-pyrazole-3-carbonyl)hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 2-[(Z)-[(5-tert-butyl-1H-pyrazole-3-carbonyl)hydrazono]methyl]-6-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=C(C(=CC=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)C(=O)N/N=C\C2=C(C(=CC=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C15H17N5O4/c1-15(2,3)12-7-10(17-18-12)14(22)19-16-8-9-5-4-6-11(13(9)21)20(23)24/h4-8,21H,1-3H3,(H,17,18)(H,19,22)/p-1/b16-8-