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

Systemtic Name: 4-[(Z)-[(4-ethoxyphenyl)sulfonylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[(4-ethoxyphenyl)sulfonylhydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[(4-ethoxyphenyl)sulfonylhydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[(4-ethoxyphenyl)sulfonylhydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 2-nitro-4-[(Z)-(p-phenetylsulfonylhydrazono)methyl]phenolate Formula: C15H14N3O6S- MolecularWeight: 364.35316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CC(=C(C=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O6S/c1-2-24-12-4-6-13(7-5-12)25(22,23)17-16-10-11-3-8-15(19)14(9-11)18(20)21/h3-10,17,19H,2H2,1H3/p-1/b16-10-