1-(2-fluorophenyl)-N-(7-nitro-9H-fluoren-2-yl)methanimine

Systemtic Name: 1-(2-fluorophenyl)-N-(7-nitro-9H-fluoren-2-yl)methanimine Openeye Name: 1-(2-fluorophenyl)-N-(7-nitro-9H-fluoren-2-yl)methanimine CAS Name: 1-(2-fluorophenyl)-N-(7-nitro-9H-fluoren-2-yl)methanimine IUPAC Name: 1-(2-fluorophenyl)-N-(7-nitro-9H-fluoren-2-yl)methanimine Traditional Name: (2-fluorobenzylidene)-(7-nitro-9H-fluoren-2-yl)amine Formula: C20H13FN2O2 MolecularWeight: 332.327823

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)N=CC3=CC=CC=C3F)C4=C1C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2=C(C=CC(=C2)N=CC3=CC=CC=C3F)C4=C1C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13FN2O2/c21-20-4-2-1-3-13(20)12-22-16-5-7-18-14(10-16)9-15-11-17(23(24)25)6-8-19(15)18/h1-8,10-12H,9H2