2-(4-methoxyphenoxy)-N'-(2-nitrophenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-(4-methoxyphenoxy)-N'-(2-nitrophenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(4-methoxyphenoxy)-N'-(2-nitrophenyl)sulfonyl-acetohydrazide CAS Name: 2-(4-methoxyphenoxy)-N'-(2-nitrophenyl)sulfonylacetohydrazide IUPAC Name: 2-(4-methoxyphenoxy)-N'-(2-nitrophenyl)sulfonylacetohydrazide Traditional Name: 2-(4-methoxyphenoxy)-N'-(2-nitrophenyl)sulfonyl-acetohydrazide Formula: C15H15N3O7S MolecularWeight: 381.3605

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O7S/c1-24-11-6-8-12(9-7-11)25-10-15(19)16-17-26(22,23)14-5-3-2-4-13(14)18(20)21/h2-9,17H,10H2,1H3,(H,16,19)