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

Systemtic Name: 4-bromanyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-nitro-aniline Openeye Name: 4-bromo-N-[1-(2-methylthiazol-4-yl)ethyl]-2-nitro-aniline CAS Name: 4-bromo-N-[1-(2-methyl-4-thiazolyl)ethyl]-2-nitroaniline IUPAC Name: 4-bromo-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-nitroaniline Traditional Name: (4-bromo-2-nitro-phenyl)-[1-(2-methylthiazol-4-yl)ethyl]amine Formula: C12H12BrN3O2S MolecularWeight: 342.21158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12BrN3O2S/c1-7(11-6-19-8(2)15-11)14-10-4-3-9(13)5-12(10)16(17)18/h3-7,14H,1-2H3