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

Systemtic Name: 2,4,5,7-tetranitro-N-(4-nitrophenyl)fluoren-9-imine Openeye Name: 2,4,5,7-tetranitro-N-(4-nitrophenyl)fluoren-9-imine CAS Name: 2,4,5,7-tetranitro-N-(4-nitrophenyl)-9-fluorenimine IUPAC Name: 2,4,5,7-tetranitro-N-(4-nitrophenyl)fluoren-9-imine Traditional Name: (4-nitrophenyl)-(2,4,5,7-tetranitrofluoren-9-ylidene)amine Formula: C19H8N6O10 MolecularWeight: 480.30102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=C2C3=CC(=CC(=C3C4=C(C=C(C=C42)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N=C2C3=CC(=CC(=C3C4=C(C=C(C=C42)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H8N6O10/c26-21(27)10-3-1-9(2-4-10)20-19-13-5-11(22(28)29)7-15(24(32)33)17(13)18-14(19)6-12(23(30)31)8-16(18)25(34)35/h1-8H