2,4,5,7-tetranitro-N-phenyl-fluoren-9-imine

Systemtic Name: 2,4,5,7-tetranitro-N-phenyl-fluoren-9-imine Openeye Name: 2,4,5,7-tetranitro-N-phenyl-fluoren-9-imine CAS Name: 2,4,5,7-tetranitro-N-phenyl-9-fluorenimine IUPAC Name: 2,4,5,7-tetranitro-N-phenylfluoren-9-imine Traditional Name: phenyl-(2,4,5,7-tetranitrofluoren-9-ylidene)amine Formula: C19H9N5O8 MolecularWeight: 435.30346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C3=CC(=CC(=C3C4=C(C=C(C=C42)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=C2C3=CC(=CC(=C3C4=C(C=C(C=C42)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H9N5O8/c25-21(26)11-6-13-17(15(8-11)23(29)30)18-14(19(13)20-10-4-2-1-3-5-10)7-12(22(27)28)9-16(18)24(31)32/h1-9H