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

Systemtic Name: 2-methoxy-4-[(Z)-[methyl-(4-methylphenyl)sulfonyl-hydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 2-methoxy-4-[(Z)-[methyl(p-tolylsulfonyl)hydrazono]methyl]-6-nitro-phenolate CAS Name: 2-methoxy-4-[(Z)-[methyl-(4-methylphenyl)sulfonylhydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-methoxy-4-[(Z)-[methyl-(4-methylphenyl)sulfonylhydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 2-methoxy-4-[(Z)-[methyl(tosyl)hydrazono]methyl]-6-nitro-phenolate Formula: C16H16N3O6S- MolecularWeight: 378.37974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O6S/c1-11-4-6-13(7-5-11)26(23,24)18(2)17-10-12-8-14(19(21)22)16(20)15(9-12)25-3/h4-10,20H,1-3H3/p-1/b17-10-