N-[4-(4-methoxyphenyl)butan-2-yl]-4-nitro-aniline

Systemtic Name: N-[4-(4-methoxyphenyl)butan-2-yl]-4-nitro-aniline Openeye Name: N-[3-(4-methoxyphenyl)-1-methyl-propyl]-4-nitro-aniline CAS Name: N-[4-(4-methoxyphenyl)butan-2-yl]-4-nitroaniline IUPAC Name: N-[4-(4-methoxyphenyl)butan-2-yl]-4-nitroaniline Traditional Name: [3-(4-methoxyphenyl)-1-methyl-propyl]-(4-nitrophenyl)amine Formula: C17H20N2O3 MolecularWeight: 300.3523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OC)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O3/c1-13(3-4-14-5-11-17(22-2)12-6-14)18-15-7-9-16(10-8-15)19(20)21/h5-13,18H,3-4H2,1-2H3