N'-(5,7-dinitro-2-oxidanylidene-indol-3-yl)benzenesulfonohydrazide

Systemtic Name: N'-(5,7-dinitro-2-oxidanylidene-indol-3-yl)benzenesulfonohydrazide Openeye Name: N'-(5,7-dinitro-2-oxo-indol-3-yl)benzenesulfonohydrazide CAS Name: N'-(5,7-dinitro-2-oxo-3-indolyl)benzenesulfonohydrazide IUPAC Name: N'-(5,7-dinitro-2-oxoindol-3-yl)benzenesulfonohydrazide Traditional Name: N'-(2-keto-5,7-dinitro-indol-3-yl)benzenesulfonohydrazide Formula: C14H9N5O7S MolecularWeight: 391.31556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NNC2=C3C=C(C=C(C3=NC2=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NNC2=C3C=C(C=C(C3=NC2=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H9N5O7S/c20-14-13(16-17-27(25,26)9-4-2-1-3-5-9)10-6-8(18(21)22)7-11(19(23)24)12(10)15-14/h1-7,17H,(H,15,16,20)