N-[1-(3-bromanylthiophen-2-yl)ethyl]-2-methyl-3-nitro-aniline

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-2-methyl-3-nitro-aniline Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-2-methyl-3-nitro-aniline CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-2-methyl-3-nitroaniline IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-2-methyl-3-nitroaniline Traditional Name: 1-(3-bromo-2-thienyl)ethyl-(2-methyl-3-nitro-phenyl)amine Formula: C13H13BrN2O2S MolecularWeight: 341.22352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(C)C2=C(C=CS2)Br

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(C)C2=C(C=CS2)Br

InChI

InChI=1S/C13H13BrN2O2S/c1-8-11(4-3-5-12(8)16(17)18)15-9(2)13-10(14)6-7-19-13/h3-7,9,15H,1-2H3