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N2,N2,N7,N7-tetrakis(2-hydroxyethyl)-9-hydroxyimino-4,5-dinitro-fluorene-2,7-disulfonamide

N2,N2,N7,N7-tetrakis(2-hydroxyethyl)-9-hydroxyimino-4,5-dinitro-fluorene-2,7-disulfonamide

Systemtic Name:N2,N2,N7,N7-tetrakis(2-hydroxyethyl)-9-hydroxyimino-4,5-dinitro-fluorene-2,7-disulfonamide
Openeye Name:N2,N2,N7,N7-tetrakis(2-hydroxyethyl)-9-hydroxyimino-4,5-dinitro-fluorene-2,7-disulfonamide
CAS Name:N2,N2,N7,N7-tetrakis(2-hydroxyethyl)-9-hydroxyimino-4,5-dinitrofluorene-2,7-disulfonamide
IUPAC Name:2-N,2-N,7-N,7-N-tetrakis(2-hydroxyethyl)-9-hydroxyimino-4,5-dinitrofluorene-2,7-disulfonamide
Traditional Name:9-hydroximino-N,N,N',N'-tetrakis(2-hydroxyethyl)-4,5-dinitro-fluorene-2,7-disulfonamide
Formula: C21H25N5O13S2
MolecularWeight: 619.5789
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1[N+](=O)[O-])C3=C(C=C(C=C3C2=NO)S(=O)(=O)N(CCO)CCO)[N+](=O)[O-])S(=O)(=O)N(CCO)CCO


Isomeric SMILES

C1=C(C=C2C(=C1[N+](=O)[O-])C3=C(C=C(C=C3C2=NO)S(=O)(=O)N(CCO)CCO)[N+](=O)[O-])S(=O)(=O)N(CCO)CCO


InChI

InChI=1S/C21H25N5O13S2/c27-5-1-23(2-6-28)40(36,37)13-9-15-19(17(11-13)25(32)33)20-16(21(15)22-31)10-14(12-18(20)26(34)35)41(38,39)24(3-7-29)4-8-30/h9-12,27-31H,1-8H2


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