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

Systemtic Name: 2,4,5,7-tetranitro-N-(2-nitrophenyl)fluoren-9-imine Openeye Name: 2,4,5,7-tetranitro-N-(2-nitrophenyl)fluoren-9-imine CAS Name: 2,4,5,7-tetranitro-N-(2-nitrophenyl)-9-fluorenimine IUPAC Name: 2,4,5,7-tetranitro-N-(2-nitrophenyl)fluoren-9-imine Traditional Name: (2-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=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-])[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-])[N+](=O)[O-]

InChI

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