N-(9H-fluoren-2-yl)-1-(3-nitrophenyl)methanimine

Systemtic Name: N-(9H-fluoren-2-yl)-1-(3-nitrophenyl)methanimine Openeye Name: N-(9H-fluoren-2-yl)-1-(3-nitrophenyl)methanimine CAS Name: N-(9H-fluoren-2-yl)-1-(3-nitrophenyl)methanimine IUPAC Name: N-(9H-fluoren-2-yl)-1-(3-nitrophenyl)methanimine Traditional Name: 9H-fluoren-2-yl-(3-nitrobenzylidene)amine Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)N=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)N=CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N2O2/c23-22(24)18-6-3-4-14(10-18)13-21-17-8-9-20-16(12-17)11-15-5-1-2-7-19(15)20/h1-10,12-13H,11H2