2-bromanyl-6-[(Z)-[(5-tert-butyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-bromanyl-6-[(Z)-[(5-tert-butyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-bromo-6-[(Z)-[(5-tert-butyl-1H-pyrazole-3-carbonyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-bromo-6-[(Z)-[[(5-tert-butyl-1H-pyrazol-3-yl)-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-bromo-6-[(Z)-[(5-tert-butyl-1H-pyrazole-3-carbonyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-bromo-6-[(Z)-[(5-tert-butyl-1H-pyrazole-3-carbonyl)hydrazono]methyl]-4-nitro-phenolate Formula: C15H15BrN5O4- MolecularWeight: 409.2147

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrN5O4/c1-15(2,3)12-6-11(18-19-12)14(23)20-17-7-8-4-9(21(24)25)5-10(16)13(8)22/h4-7,22H,1-3H3,(H,18,19)(H,20,23)/p-1/b17-7-