N-fluoranthen-3-yl-1-(4-nitrophenyl)methanimine

Systemtic Name: N-fluoranthen-3-yl-1-(4-nitrophenyl)methanimine Openeye Name: N-fluoranthen-3-yl-1-(4-nitrophenyl)methanimine CAS Name: N-(3-fluoranthenyl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-fluoranthen-3-yl-1-(4-nitrophenyl)methanimine Traditional Name: fluoranthen-3-yl-(4-nitrobenzylidene)amine Formula: C23H14N2O2 MolecularWeight: 350.36946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C4C2=CC=CC4=C(C=C3)N=CC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C4C2=CC=CC4=C(C=C3)N=CC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H14N2O2/c26-25(27)16-10-8-15(9-11-16)14-24-22-13-12-20-18-5-2-1-4-17(18)19-6-3-7-21(22)23(19)20/h1-14H