4-methyl-3-nitro-N'-(5-nitro-2-oxidanylidene-indol-3-yl)benzenesulfonohydrazide

Systemtic Name: 4-methyl-3-nitro-N'-(5-nitro-2-oxidanylidene-indol-3-yl)benzenesulfonohydrazide Openeye Name: 4-methyl-3-nitro-N'-(5-nitro-2-oxo-indol-3-yl)benzenesulfonohydrazide CAS Name: 4-methyl-3-nitro-N'-(5-nitro-2-oxo-3-indolyl)benzenesulfonohydrazide IUPAC Name: 4-methyl-3-nitro-N'-(5-nitro-2-oxoindol-3-yl)benzenesulfonohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-4-methyl-3-nitro-benzenesulfonohydrazide Formula: C15H11N5O7S MolecularWeight: 405.34214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O7S/c1-8-2-4-10(7-13(8)20(24)25)28(26,27)18-17-14-11-6-9(19(22)23)3-5-12(11)16-15(14)21/h2-7,18H,1H3,(H,16,17,21)