2,4,5,7-tetranitro-9-[(E)-3-phenylprop-2-enylidene]fluorene

Systemtic Name: 2,4,5,7-tetranitro-9-[(E)-3-phenylprop-2-enylidene]fluorene Openeye Name: 2,4,5,7-tetranitro-9-[(E)-3-phenylprop-2-enylidene]fluorene CAS Name: 2,4,5,7-tetranitro-9-[(E)-3-phenylprop-2-enylidene]fluorene IUPAC Name: 2,4,5,7-tetranitro-9-[(E)-3-phenylprop-2-enylidene]fluorene Traditional Name: 2,4,5,7-tetranitro-9-[(E)-3-phenylprop-2-enylidene]fluorene Formula: C22H12N4O8 MolecularWeight: 460.35268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C3=CC(=CC(=C3C4=C(C=C(C=C24)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C2C3=CC(=CC(=C3C4=C(C=C(C=C24)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H12N4O8/c27-23(28)14-9-17-16(8-4-7-13-5-2-1-3-6-13)18-10-15(24(29)30)12-20(26(33)34)22(18)21(17)19(11-14)25(31)32/h1-12H/b7-4+