N-(3-methylphenyl)-2,4,7-trinitro-fluoren-9-imine

Systemtic Name: N-(3-methylphenyl)-2,4,7-trinitro-fluoren-9-imine Openeye Name: N-(m-tolyl)-2,4,7-trinitro-fluoren-9-imine CAS Name: N-(3-methylphenyl)-2,4,7-trinitro-9-fluorenimine IUPAC Name: N-(3-methylphenyl)-2,4,7-trinitrofluoren-9-imine Traditional Name: m-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=C1)N=C2C3=CC(=CC(=C3C4=C2C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N=C2C3=CC(=CC(=C3C4=C2C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

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