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

Systemtic Name: N2,N2,N7,N7-tetrabutyl-4,5-dinitro-9-oxidanylidene-fluorene-2,7-disulfonamide Openeye Name: N2,N2,N7,N7-tetrabutyl-4,5-dinitro-9-oxo-fluorene-2,7-disulfonamide CAS Name: N2,N2,N7,N7-tetrabutyl-4,5-dinitro-9-oxofluorene-2,7-disulfonamide IUPAC Name: 2-N,2-N,7-N,7-N-tetrabutyl-4,5-dinitro-9-oxofluorene-2,7-disulfonamide Traditional Name: N,N,N',N'-tetrabutyl-9-keto-4,5-dinitro-fluorene-2,7-disulfonamide Formula: C29H40N4O9S2 MolecularWeight: 652.7793

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC(=C2C(=C1)C(=O)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(=O)C3=CC(=CC(=C32)[N+](=O)[O-])S(=O)(=O)N(CCCC)CCCC)[N+](=O)[O-]

InChI

InChI=1S/C29H40N4O9S2/c1-5-9-13-30(14-10-6-2)43(39,40)21-17-23-27(25(19-21)32(35)36)28-24(29(23)34)18-22(20-26(28)33(37)38)44(41,42)31(15-11-7-3)16-12-8-4/h17-20H,5-16H2,1-4H3