8,8'-dinitro-2,2'-spirobi[benzo[h]chromene]

Systemtic Name: 8,8'-dinitro-2,2'-spirobi[benzo[h]chromene] Openeye Name: 8,8'-dinitro-2,2'-spirobi[benzo[h]chromene] CAS Name: 8,8'-dinitro-2,2'-spirobi[benzo[h][1]benzopyran] IUPAC Name: 8,8'-dinitro-2,2'-spirobi[benzo[h]chromene] Traditional Name: 8,8'-dinitro-2,2'-spirobi[benzo[h]chromene] Formula: C25H14N2O6 MolecularWeight: 438.38846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)[N+](=O)[O-])C3=C1C=CC4(O3)C=CC5=C(O4)C6=C(C=C5)C=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2)[N+](=O)[O-])C3=C1C=CC4(O3)C=CC5=C(O4)C6=C(C=C5)C=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C25H14N2O6/c28-26(29)19-5-7-21-17(13-19)3-1-15-9-11-25(32-23(15)21)12-10-16-2-4-18-14-20(27(30)31)6-8-22(18)24(16)33-25/h1-14H