ethyl (3E)-3-[[4-(4-nitrophenoxy)phenyl]sulfonylhydrazinylidene]butanoate

Systemtic Name: ethyl (3E)-3-[[4-(4-nitrophenoxy)phenyl]sulfonylhydrazinylidene]butanoate Openeye Name: ethyl (3E)-3-[[4-(4-nitrophenoxy)phenyl]sulfonylhydrazono]butanoate CAS Name: (3E)-3-[[4-(4-nitrophenoxy)phenyl]sulfonylhydrazinylidene]butanoic acid ethyl ester IUPAC Name: ethyl (3E)-3-[[4-(4-nitrophenoxy)phenyl]sulfonylhydrazinylidene]butanoate Traditional Name: (3E)-3-[[4-(4-nitrophenoxy)phenyl]sulfonylhydrazono]butyric acid ethyl ester Formula: C18H19N3O7S MolecularWeight: 421.42436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=NNS(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C/C(=N/NS(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-])/C

InChI

InChI=1S/C18H19N3O7S/c1-3-27-18(22)12-13(2)19-20-29(25,26)17-10-8-16(9-11-17)28-15-6-4-14(5-7-15)21(23)24/h4-11,20H,3,12H2,1-2H3/b19-13+