N-(2-methylphenyl)-2,4,7-trinitro-fluoren-9-imine

Systemtic Name: N-(2-methylphenyl)-2,4,7-trinitro-fluoren-9-imine Openeye Name: 2,4,7-trinitro-N-(o-tolyl)fluoren-9-imine CAS Name: N-(2-methylphenyl)-2,4,7-trinitro-9-fluorenimine IUPAC Name: N-(2-methylphenyl)-2,4,7-trinitrofluoren-9-imine Traditional Name: o-tolyl-(2,4,7-trinitrofluoren-9-ylidene)amine Formula: C20H12N4O6 MolecularWeight: 404.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2C3=CC(=CC(=C3C4=C2C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N=C2C3=CC(=CC(=C3C4=C2C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H12N4O6/c1-11-4-2-3-5-17(11)21-20-15-8-12(22(25)26)6-7-14(15)19-16(20)9-13(23(27)28)10-18(19)24(29)30/h2-10H,1H3