1-anthracen-9-yl-N-(2-fluoranyl-5-nitro-phenyl)methanimine

Systemtic Name: 1-anthracen-9-yl-N-(2-fluoranyl-5-nitro-phenyl)methanimine Openeye Name: 1-(9-anthryl)-N-(2-fluoro-5-nitro-phenyl)methanimine CAS Name: 1-(9-anthracenyl)-N-(2-fluoro-5-nitrophenyl)methanimine IUPAC Name: 1-anthracen-9-yl-N-(2-fluoro-5-nitrophenyl)methanimine Traditional Name: 9-anthrylmethylene-(2-fluoro-5-nitro-phenyl)amine Formula: C21H13FN2O2 MolecularWeight: 344.338523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=C(C=CC(=C4)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=C(C=CC(=C4)[N+](=O)[O-])F

InChI

InChI=1S/C21H13FN2O2/c22-20-10-9-16(24(25)26)12-21(20)23-13-19-17-7-3-1-5-14(17)11-15-6-2-4-8-18(15)19/h1-13H