3-methyl-4-nitro-N-phenethyl-aniline

Systemtic Name: 3-methyl-4-nitro-N-phenethyl-aniline Openeye Name: 3-methyl-4-nitro-N-phenethyl-aniline CAS Name: 3-methyl-4-nitro-N-phenethylaniline IUPAC Name: 3-methyl-4-nitro-N-phenethylaniline Traditional Name: (3-methyl-4-nitro-phenyl)-phenethyl-amine Formula: C15H16N2O2 MolecularWeight: 256.29974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)NCCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O2/c1-12-11-14(7-8-15(12)17(18)19)16-10-9-13-5-3-2-4-6-13/h2-8,11,16H,9-10H2,1H3