(4E)-4-[(3-nitrophenyl)carbonylhydrazinylidene]-4-thiophen-2-yl-butanoic acid

Systemtic Name: (4E)-4-[(3-nitrophenyl)carbonylhydrazinylidene]-4-thiophen-2-yl-butanoic acid Openeye Name: (4E)-4-[(3-nitrobenzoyl)hydrazono]-4-(2-thienyl)butanoic acid CAS Name: (4E)-4-[[(3-nitrophenyl)-oxomethyl]hydrazinylidene]-4-thiophen-2-ylbutanoic acid IUPAC Name: (4E)-4-[(3-nitrobenzoyl)hydrazinylidene]-4-thiophen-2-ylbutanoic acid Traditional Name: (4E)-4-[(3-nitrobenzoyl)hydrazono]-4-(2-thienyl)butyric acid Formula: C15H13N3O5S MolecularWeight: 347.34582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NN=C(CCC(=O)O)C2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N/N=C(\CCC(=O)O)/C2=CC=CS2

InChI

InChI=1S/C15H13N3O5S/c19-14(20)7-6-12(13-5-2-8-24-13)16-17-15(21)10-3-1-4-11(9-10)18(22)23/h1-5,8-9H,6-7H2,(H,17,21)(H,19,20)/b16-12+