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

Systemtic Name: 2-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 2-nitro-6-[(Z)-(p-tolylsulfonylhydrazono)methyl]phenolate CAS Name: 2-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 2-nitro-6-[(Z)-(tosylhydrazono)methyl]phenolate Formula: C14H12N3O5S- MolecularWeight: 334.32718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O5S/c1-10-5-7-12(8-6-10)23(21,22)16-15-9-11-3-2-4-13(14(11)18)17(19)20/h2-9,16,18H,1H3/p-1/b15-9-