(E)-4-[2-(4-nitrophenyl)sulfonylhydrazinyl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[2-(4-nitrophenyl)sulfonylhydrazinyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-(4-nitrophenyl)sulfonylhydrazino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(4-nitrophenyl)sulfonylhydrazo]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-(4-nitrophenyl)sulfonylhydrazinyl]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-(N'-nosylhydrazino)but-2-enoic acid Formula: C10H9N3O7S MolecularWeight: 315.25936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NNC(=O)C=CC(=O)O

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NNC(=O)/C=C/C(=O)O

InChI

InChI=1S/C10H9N3O7S/c14-9(5-6-10(15)16)11-12-21(19,20)8-3-1-7(2-4-8)13(17)18/h1-6,12H,(H,11,14)(H,15,16)/b6-5+