N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-3-nitro-aniline

Systemtic Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-3-nitro-aniline Openeye Name: N-[1-(4-methylthiazol-5-yl)ethyl]-3-nitro-aniline CAS Name: N-[1-(4-methyl-5-thiazolyl)ethyl]-3-nitroaniline IUPAC Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-3-nitroaniline Traditional Name: 1-(4-methylthiazol-5-yl)ethyl-(3-nitrophenyl)amine Formula: C12H13N3O2S MolecularWeight: 263.31552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=N1)C(C)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

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