7,7'-dinitro-2,2'-spirobi[benzo[h]chromene]

Systemtic Name: 7,7'-dinitro-2,2'-spirobi[benzo[h]chromene] Openeye Name: 7,7'-dinitro-2,2'-spirobi[benzo[h]chromene] CAS Name: 7,7'-dinitro-2,2'-spirobi[benzo[h][1]benzopyran] IUPAC Name: 7,7'-dinitro-2,2'-spirobi[benzo[h]chromene] Traditional Name: 7,7'-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=CC3=C2OC4(C=C3)C=CC5=C(O4)C6=C(C=C5)C(=CC=C6)[N+](=O)[O-])C(=C1)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC3=C2OC4(C=C3)C=CC5=C(O4)C6=C(C=C5)C(=CC=C6)[N+](=O)[O-])C(=C1)[N+](=O)[O-]

InChI

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