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

Systemtic Name: N-(9-bromanyl-9H-fluoren-2-yl)-1-(3-nitrophenyl)methanimine Openeye Name: N-(9-bromo-9H-fluoren-2-yl)-1-(3-nitrophenyl)methanimine CAS Name: N-(9-bromo-9H-fluoren-2-yl)-1-(3-nitrophenyl)methanimine IUPAC Name: N-(9-bromo-9H-fluoren-2-yl)-1-(3-nitrophenyl)methanimine Traditional Name: (9-bromo-9H-fluoren-2-yl)-(3-nitrobenzylidene)amine Formula: C20H13BrN2O2 MolecularWeight: 393.23342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C3=C(C=C(C=C3)N=CC4=CC(=CC=C4)[N+](=O)[O-])C(C2=C1)Br

Isomeric SMILES

C1=CC=C2C3=C(C=C(C=C3)N=CC4=CC(=CC=C4)[N+](=O)[O-])C(C2=C1)Br

InChI

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