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

Systemtic Name: 2-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 4-nitro-2-[(Z)-(p-tolylsulfonylhydrazono)methyl]phenolate CAS Name: 2-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 4-nitro-2-[(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/c1-10-2-5-13(6-3-10)23(21,22)16-15-9-11-8-12(17(19)20)4-7-14(11)18/h2-9,16,18H,1H3/p-1/b15-9-