N'-(5,9-dinitro-2-oxidanylidene-benzo[g]indol-3-yl)benzenesulfonohydrazide

Systemtic Name: N'-(5,9-dinitro-2-oxidanylidene-benzo[g]indol-3-yl)benzenesulfonohydrazide Openeye Name: N'-(5,9-dinitro-2-oxo-benzo[g]indol-3-yl)benzenesulfonohydrazide CAS Name: N'-(5,9-dinitro-2-oxo-3-benzo[g]indolyl)benzenesulfonohydrazide IUPAC Name: N'-(5,9-dinitro-2-oxobenzo[g]indol-3-yl)benzenesulfonohydrazide Traditional Name: N'-(2-keto-5,9-dinitro-benz[g]indol-3-yl)benzenesulfonohydrazide Formula: C18H11N5O7S MolecularWeight: 441.37424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NNC2=C3C=C(C4=C(C3=NC2=O)C(=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NNC2=C3C=C(C4=C(C3=NC2=O)C(=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H11N5O7S/c24-18-17(20-21-31(29,30)10-5-2-1-3-6-10)12-9-14(23(27)28)11-7-4-8-13(22(25)26)15(11)16(12)19-18/h1-9,21H,(H,19,20,24)