8,8'-dinitro-3,3'-spirobi[benzo[f]chromene]

Systemtic Name: 8,8'-dinitro-3,3'-spirobi[benzo[f]chromene] Openeye Name: 8,8'-dinitro-3,3'-spirobi[benzo[f]chromene] CAS Name: 8,8'-dinitro-3,3'-spirobi[benzo[f][1]benzopyran] IUPAC Name: 8,8'-dinitro-3,3'-spirobi[benzo[f]chromene] Traditional Name: 8,8'-dinitro-3,3'-spirobi[benzo[f]chromene] Formula: C25H14N2O6 MolecularWeight: 438.38846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C=CC4(O3)C=CC5=C(O4)C=CC6=C5C=CC(=C6)[N+](=O)[O-])C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC3=C2C=CC4(O3)C=CC5=C(O4)C=CC6=C5C=CC(=C6)[N+](=O)[O-])C=C1[N+](=O)[O-]

InChI

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