4-bromanyl-N-[1-(5-methylthiophen-2-yl)ethyl]-2-nitro-aniline

Systemtic Name: 4-bromanyl-N-[1-(5-methylthiophen-2-yl)ethyl]-2-nitro-aniline Openeye Name: 4-bromo-N-[1-(5-methyl-2-thienyl)ethyl]-2-nitro-aniline CAS Name: 4-bromo-N-[1-(5-methyl-2-thiophenyl)ethyl]-2-nitroaniline IUPAC Name: 4-bromo-N-[1-(5-methylthiophen-2-yl)ethyl]-2-nitroaniline Traditional Name: (4-bromo-2-nitro-phenyl)-[1-(5-methyl-2-thienyl)ethyl]amine Formula: C13H13BrN2O2S MolecularWeight: 341.22352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC2=C(C=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)C(C)NC2=C(C=C(C=C2)Br)[N+](=O)[O-]

InChI

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