N-[1-(4-chlorophenyl)propyl]-2-methyl-3-nitro-aniline

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-2-methyl-3-nitro-aniline Openeye Name: N-[1-(4-chlorophenyl)propyl]-2-methyl-3-nitro-aniline CAS Name: N-[1-(4-chlorophenyl)propyl]-2-methyl-3-nitroaniline IUPAC Name: N-[1-(4-chlorophenyl)propyl]-2-methyl-3-nitroaniline Traditional Name: 1-(4-chlorophenyl)propyl-(2-methyl-3-nitro-phenyl)amine Formula: C16H17ClN2O2 MolecularWeight: 304.77138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C16H17ClN2O2/c1-3-14(12-7-9-13(17)10-8-12)18-15-5-4-6-16(11(15)2)19(20)21/h4-10,14,18H,3H2,1-2H3