2-[(Z)-[(4-tert-butylphenyl)sulfonylhydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 2-[(Z)-[(4-tert-butylphenyl)sulfonylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 2-[(Z)-[(4-tert-butylphenyl)sulfonylhydrazono]methyl]-6-nitro-phenolate CAS Name: 2-[(Z)-[(4-tert-butylphenyl)sulfonylhydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-[(Z)-[(4-tert-butylphenyl)sulfonylhydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 2-[(Z)-[(4-tert-butylphenyl)sulfonylhydrazono]methyl]-6-nitro-phenolate Formula: C17H18N3O5S- MolecularWeight: 376.40692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5S/c1-17(2,3)13-7-9-14(10-8-13)26(24,25)19-18-11-12-5-4-6-15(16(12)21)20(22)23/h4-11,19,21H,1-3H3/p-1/b18-11-