N-(4-chloranyl-2-methyl-phenyl)-2,4,7-trinitro-fluoren-9-imine

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2,4,7-trinitro-fluoren-9-imine Openeye Name: N-(4-chloro-2-methyl-phenyl)-2,4,7-trinitro-fluoren-9-imine CAS Name: N-(4-chloro-2-methylphenyl)-2,4,7-trinitro-9-fluorenimine IUPAC Name: N-(4-chloro-2-methylphenyl)-2,4,7-trinitrofluoren-9-imine Traditional Name: (4-chloro-2-methyl-phenyl)-(2,4,7-trinitrofluoren-9-ylidene)amine Formula: C20H11ClN4O6 MolecularWeight: 438.77754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H11ClN4O6/c1-10-6-11(21)2-5-17(10)22-20-15-7-12(23(26)27)3-4-14(15)19-16(20)8-13(24(28)29)9-18(19)25(30)31/h2-9H,1H3