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

Systemtic Name: 2-methoxy-4-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 2-methoxy-6-nitro-4-[(Z)-(p-tolylsulfonylhydrazono)methyl]phenolate CAS Name: 2-methoxy-4-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-methoxy-4-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 2-methoxy-6-nitro-4-[(Z)-(tosylhydrazono)methyl]phenolate Formula: C15H14N3O6S- MolecularWeight: 364.35316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O6S/c1-10-3-5-12(6-4-10)25(22,23)17-16-9-11-7-13(18(20)21)15(19)14(8-11)24-2/h3-9,17,19H,1-2H3/p-1/b16-9-