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

Systemtic Name: 4-[(Z)-[(4-tert-butylphenyl)sulfonylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[(4-tert-butylphenyl)sulfonylhydrazono]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[(4-tert-butylphenyl)sulfonylhydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[(4-tert-butylphenyl)sulfonylhydrazinylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[(4-tert-butylphenyl)sulfonylhydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C18H20N3O6S- MolecularWeight: 406.4329

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O6S/c1-18(2,3)13-5-7-14(8-6-13)28(25,26)20-19-11-12-9-15(21(23)24)17(22)16(10-12)27-4/h5-11,20,22H,1-4H3/p-1/b19-11-