2,4,5,7-tetranitro-N-(3-phenylphenyl)fluoren-9-imine

Systemtic Name: 2,4,5,7-tetranitro-N-(3-phenylphenyl)fluoren-9-imine Openeye Name: 2,4,5,7-tetranitro-N-(3-phenylphenyl)fluoren-9-imine CAS Name: 2,4,5,7-tetranitro-N-(3-phenylphenyl)-9-fluorenimine IUPAC Name: 2,4,5,7-tetranitro-N-(3-phenylphenyl)fluoren-9-imine Traditional Name: (3-phenylphenyl)-(2,4,5,7-tetranitrofluoren-9-ylidene)amine Formula: C25H13N5O8 MolecularWeight: 511.39942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)N=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)C2=CC(=CC=C2)N=C3C4=CC(=CC(=C4C5=C(C=C(C=C53)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C25H13N5O8/c31-27(32)17-10-19-23(21(12-17)29(35)36)24-20(11-18(28(33)34)13-22(24)30(37)38)25(19)26-16-8-4-7-15(9-16)14-5-2-1-3-6-14/h1-13H