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

Systemtic Name: 2-[(Z)-[(4-ethoxyphenyl)sulfonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[(4-ethoxyphenyl)sulfonylhydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[(4-ethoxyphenyl)sulfonylhydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(4-ethoxyphenyl)sulfonylhydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 4-nitro-2-[(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=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

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