(2Z)-2-[[5-nitro-2-oxidanyl-3-(trioxidanylsulfanyl)phenyl]hydrazinylidene]-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: (2Z)-2-[[5-nitro-2-oxidanyl-3-(trioxidanylsulfanyl)phenyl]hydrazinylidene]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: (2Z)-2-[[2-hydroxy-5-nitro-3-(trioxidanylsulfanyl)phenyl]hydrazono]-3-oxo-N-phenyl-butanamide CAS Name: 3-[(2Z)-2-(1-anilino-1,3-dioxobutan-2-ylidene)hydrazinyl]-2-hydroxy-5-nitrobenzenesulfenic acid hydroperoxy ester IUPAC Name: (2Z)-2-[[2-hydroxy-5-nitro-3-(trioxidanylsulfanyl)phenyl]hydrazinylidene]-3-oxo-N-phenylbutanamide Traditional Name: (2Z)-2-[[2-hydroxy-5-nitro-3-(trioxidanylthio)phenyl]hydrazono]-3-keto-N-phenyl-butyramide Formula: C16H14N4O8S MolecularWeight: 422.36936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC(=CC(=C1O)SOOO)[N+](=O)[O-])C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=N/NC1=CC(=CC(=C1O)SOOO)[N+](=O)[O-])/C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H14N4O8S/c1-9(21)14(16(23)17-10-5-3-2-4-6-10)19-18-12-7-11(20(24)25)8-13(15(12)22)29-28-27-26/h2-8,18,22,26H,1H3,(H,17,23)/b19-14-