methyl (E)-4-[2-(4-nitrophenyl)sulfonylhydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (E)-4-[2-(4-nitrophenyl)sulfonylhydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (E)-4-[2-(4-nitrophenyl)sulfonylhydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(4-nitrophenyl)sulfonylhydrazo]-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[2-(4-nitrophenyl)sulfonylhydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-(N'-nosylhydrazino)but-2-enoic acid methyl ester Formula: C11H11N3O7S MolecularWeight: 329.28594

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(=O)NNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

COC(=O)/C=C/C(=O)NNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O7S/c1-21-11(16)7-6-10(15)12-13-22(19,20)9-4-2-8(3-5-9)14(17)18/h2-7,13H,1H3,(H,12,15)/b7-6+