N2,N2,N7,N7-tetrabutyl-9-hydroxyimino-4,5-dinitro-fluorene-2,7-disulfonamide

Systemtic Name: N2,N2,N7,N7-tetrabutyl-9-hydroxyimino-4,5-dinitro-fluorene-2,7-disulfonamide Openeye Name: N2,N2,N7,N7-tetrabutyl-9-hydroxyimino-4,5-dinitro-fluorene-2,7-disulfonamide CAS Name: N2,N2,N7,N7-tetrabutyl-9-hydroxyimino-4,5-dinitrofluorene-2,7-disulfonamide IUPAC Name: 2-N,2-N,7-N,7-N-tetrabutyl-9-hydroxyimino-4,5-dinitrofluorene-2,7-disulfonamide Traditional Name: N,N,N',N'-tetrabutyl-9-hydroximino-4,5-dinitro-fluorene-2,7-disulfonamide Formula: C29H41N5O9S2 MolecularWeight: 667.79394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC(=C2C(=C1)C(=NO)C3=CC(=CC(=C32)[N+](=O)[O-])S(=O)(=O)N(CCCC)CCCC)[N+](=O)[O-]

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC(=C2C(=C1)C(=NO)C3=CC(=CC(=C32)[N+](=O)[O-])S(=O)(=O)N(CCCC)CCCC)[N+](=O)[O-]

InChI

InChI=1S/C29H41N5O9S2/c1-5-9-13-31(14-10-6-2)44(40,41)21-17-23-27(25(19-21)33(36)37)28-24(29(23)30-35)18-22(20-26(28)34(38)39)45(42,43)32(15-11-7-3)16-12-8-4/h17-20,35H,5-16H2,1-4H3