ethyl 3-[2-[4-(4-nitrophenoxy)phenyl]sulfonylhydrazinyl]but-3-enoate

Systemtic Name: ethyl 3-[2-[4-(4-nitrophenoxy)phenyl]sulfonylhydrazinyl]but-3-enoate Openeye Name: ethyl 3-[2-[4-(4-nitrophenoxy)phenyl]sulfonylhydrazino]but-3-enoate CAS Name: 3-[[4-(4-nitrophenoxy)phenyl]sulfonylhydrazo]-3-butenoic acid ethyl ester IUPAC Name: ethyl 3-[2-[4-(4-nitrophenoxy)phenyl]sulfonylhydrazinyl]but-3-enoate Traditional Name: 3-[N'-[4-(4-nitrophenoxy)phenyl]sulfonylhydrazino]but-3-enoic acid ethyl ester Formula: C18H19N3O7S MolecularWeight: 421.42436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h4-11,19-20H,2-3,12H2,1H3