N-[3-(4-methylpiperazin-1-yl)propyl]-2-nitro-aniline

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-nitro-aniline Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-nitro-aniline CAS Name: N-[3-(4-methyl-1-piperazinyl)propyl]-2-nitroaniline IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-nitroaniline Traditional Name: 3-(4-methylpiperazino)propyl-(2-nitrophenyl)amine Formula: C14H22N4O2 MolecularWeight: 278.35008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)CCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H22N4O2/c1-16-9-11-17(12-10-16)8-4-7-15-13-5-2-3-6-14(13)18(19)20/h2-3,5-6,15H,4,7-12H2,1H3