N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-nitro-aniline

Systemtic Name: N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-nitro-aniline Openeye Name: N-[1-(2-methylthiazol-4-yl)ethyl]-2-nitro-aniline CAS Name: N-[1-(2-methyl-4-thiazolyl)ethyl]-2-nitroaniline IUPAC Name: N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-nitroaniline Traditional Name: 1-(2-methylthiazol-4-yl)ethyl-(2-nitrophenyl)amine Formula: C12H13N3O2S MolecularWeight: 263.31552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)C(C)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O2S/c1-8(11-7-18-9(2)14-11)13-10-5-3-4-6-12(10)15(16)17/h3-8,13H,1-2H3