N,N-dimethyl-4-[1-(2-methylindolizin-3-yl)-2-nitro-ethyl]aniline

Systemtic Name: N,N-dimethyl-4-[1-(2-methylindolizin-3-yl)-2-nitro-ethyl]aniline Openeye Name: N,N-dimethyl-4-[1-(2-methylindolizin-3-yl)-2-nitro-ethyl]aniline CAS Name: N,N-dimethyl-4-[1-(2-methyl-3-indolizinyl)-2-nitroethyl]aniline IUPAC Name: N,N-dimethyl-4-[1-(2-methylindolizin-3-yl)-2-nitroethyl]aniline Traditional Name: dimethyl-[4-[1-(2-methylindolizin-3-yl)-2-nitro-ethyl]phenyl]amine Formula: C19H21N3O2 MolecularWeight: 323.38894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)C(C[N+](=O)[O-])C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)C(C[N+](=O)[O-])C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C19H21N3O2/c1-14-12-17-6-4-5-11-21(17)19(14)18(13-22(23)24)15-7-9-16(10-8-15)20(2)3/h4-12,18H,13H2,1-3H3