N-[(1R)-1-(3-nitrophenyl)ethoxy]-1-phenyl-methanimine

Systemtic Name: N-[(1R)-1-(3-nitrophenyl)ethoxy]-1-phenyl-methanimine Openeye Name: N-[(1R)-1-(3-nitrophenyl)ethoxy]-1-phenyl-methanimine CAS Name: N-[(1R)-1-(3-nitrophenyl)ethoxy]-1-phenylmethanimine IUPAC Name: N-[(1R)-1-(3-nitrophenyl)ethoxy]-1-phenylmethanimine Traditional Name: (Z)-benzal-[(1R)-1-(3-nitrophenyl)ethoxy]amine Formula: C15H14N2O3 MolecularWeight: 270.28326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])ON=CC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])O/N=C\C2=CC=CC=C2

InChI

InChI=1S/C15H14N2O3/c1-12(14-8-5-9-15(10-14)17(18)19)20-16-11-13-6-3-2-4-7-13/h2-12H,1H3/b16-11-/t12-/m1/s1