2-[2-[(Z)-[(4-methyl-3-nitro-phenyl)sulfonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-[(4-methyl-3-nitro-phenyl)sulfonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[(4-methyl-3-nitro-phenyl)sulfonylhydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[(4-methyl-3-nitrophenyl)sulfonylhydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[(4-methyl-3-nitrophenyl)sulfonylhydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[(4-methyl-3-nitro-phenyl)sulfonylhydrazono]methyl]phenoxy]acetate Formula: C16H14N3O7S- MolecularWeight: 392.36326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=CC2=CC=CC=C2OCC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C\C2=CC=CC=C2OCC(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O7S/c1-11-6-7-13(8-14(11)19(22)23)27(24,25)18-17-9-12-4-2-3-5-15(12)26-10-16(20)21/h2-9,18H,10H2,1H3,(H,20,21)/p-1/b17-9-