2,4,5,7-tetranitro-N-(2-phenoxyphenyl)fluoren-9-imine

Systemtic Name: 2,4,5,7-tetranitro-N-(2-phenoxyphenyl)fluoren-9-imine Openeye Name: 2,4,5,7-tetranitro-N-(2-phenoxyphenyl)fluoren-9-imine CAS Name: 2,4,5,7-tetranitro-N-(2-phenoxyphenyl)-9-fluorenimine IUPAC Name: 2,4,5,7-tetranitro-N-(2-phenoxyphenyl)fluoren-9-imine Traditional Name: (2-phenoxyphenyl)-(2,4,5,7-tetranitrofluoren-9-ylidene)amine Formula: C25H13N5O9 MolecularWeight: 527.39882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2N=C3C4=CC(=CC(=C4C5=C(C=C(C=C53)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2N=C3C4=CC(=CC(=C4C5=C(C=C(C=C53)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C25H13N5O9/c31-27(32)14-10-17-23(20(12-14)29(35)36)24-18(11-15(28(33)34)13-21(24)30(37)38)25(17)26-19-8-4-5-9-22(19)39-16-6-2-1-3-7-16/h1-13H