N-(5,5-dimethoxy-2-nitro-1-phenyl-octyl)-1-phenyl-methanimine

Systemtic Name: N-(5,5-dimethoxy-2-nitro-1-phenyl-octyl)-1-phenyl-methanimine Openeye Name: N-(5,5-dimethoxy-2-nitro-1-phenyl-octyl)-1-phenyl-methanimine CAS Name: N-(5,5-dimethoxy-2-nitro-1-phenyloctyl)-1-phenylmethanimine IUPAC Name: N-(5,5-dimethoxy-2-nitro-1-phenyloctyl)-1-phenylmethanimine Traditional Name: benzal-(5,5-dimethoxy-2-nitro-1-phenyl-octyl)amine Formula: C23H30N2O4 MolecularWeight: 398.4953

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC(C(C1=CC=CC=C1)N=CC2=CC=CC=C2)[N+](=O)[O-])(OC)OC

Isomeric SMILES

CCCC(CCC(C(C1=CC=CC=C1)N=CC2=CC=CC=C2)[N+](=O)[O-])(OC)OC

InChI

InChI=1S/C23H30N2O4/c1-4-16-23(28-2,29-3)17-15-21(25(26)27)22(20-13-9-6-10-14-20)24-18-19-11-7-5-8-12-19/h5-14,18,21-22H,4,15-17H2,1-3H3