1-(5-bromanyl-8-nitro-naphthalen-1-yl)-N-phenyl-methanimine

Systemtic Name: 1-(5-bromanyl-8-nitro-naphthalen-1-yl)-N-phenyl-methanimine Openeye Name: 1-(5-bromo-8-nitro-1-naphthyl)-N-phenyl-methanimine CAS Name: 1-(5-bromo-8-nitro-1-naphthalenyl)-N-phenylmethanimine IUPAC Name: 1-(5-bromo-8-nitronaphthalen-1-yl)-N-phenylmethanimine Traditional Name: (5-bromo-8-nitro-1-naphthyl)methylene-phenyl-amine Formula: C17H11BrN2O2 MolecularWeight: 355.18544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=CC=CC3=C(C=CC(=C32)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=CC=CC3=C(C=CC(=C32)[N+](=O)[O-])Br

InChI

InChI=1S/C17H11BrN2O2/c18-15-9-10-16(20(21)22)17-12(5-4-8-14(15)17)11-19-13-6-2-1-3-7-13/h1-11H