1-(4-bromophenyl)-N-(7-nitro-9H-fluoren-2-yl)methanimine

Systemtic Name: 1-(4-bromophenyl)-N-(7-nitro-9H-fluoren-2-yl)methanimine Openeye Name: 1-(4-bromophenyl)-N-(7-nitro-9H-fluoren-2-yl)methanimine CAS Name: 1-(4-bromophenyl)-N-(7-nitro-9H-fluoren-2-yl)methanimine IUPAC Name: 1-(4-bromophenyl)-N-(7-nitro-9H-fluoren-2-yl)methanimine Traditional Name: (4-bromobenzylidene)-(7-nitro-9H-fluoren-2-yl)amine Formula: C20H13BrN2O2 MolecularWeight: 393.23342

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)N=CC3=CC=C(C=C3)Br)C4=C1C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2=C(C=CC(=C2)N=CC3=CC=C(C=C3)Br)C4=C1C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13BrN2O2/c21-16-3-1-13(2-4-16)12-22-17-5-7-19-14(10-17)9-15-11-18(23(24)25)6-8-20(15)19/h1-8,10-12H,9H2