1-(2-nitrophenyl)-N-(2-phenyl-1H-indol-3-yl)methanimine

Systemtic Name: 1-(2-nitrophenyl)-N-(2-phenyl-1H-indol-3-yl)methanimine Openeye Name: 1-(2-nitrophenyl)-N-(2-phenyl-1H-indol-3-yl)methanimine CAS Name: 1-(2-nitrophenyl)-N-(2-phenyl-1H-indol-3-yl)methanimine IUPAC Name: 1-(2-nitrophenyl)-N-(2-phenyl-1H-indol-3-yl)methanimine Traditional Name: (2-nitrobenzylidene)-(2-phenyl-1H-indol-3-yl)amine Formula: C21H15N3O2 MolecularWeight: 341.3627

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)N=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)N=CC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O2/c25-24(26)19-13-7-4-10-16(19)14-22-21-17-11-5-6-12-18(17)23-20(21)15-8-2-1-3-9-15/h1-14,23H