2-bromanyl-N-[1-(3-bromanylthiophen-2-yl)ethyl]-4-nitro-aniline

Systemtic Name: 2-bromanyl-N-[1-(3-bromanylthiophen-2-yl)ethyl]-4-nitro-aniline Openeye Name: 2-bromo-N-[1-(3-bromo-2-thienyl)ethyl]-4-nitro-aniline CAS Name: 2-bromo-N-[1-(3-bromo-2-thiophenyl)ethyl]-4-nitroaniline IUPAC Name: 2-bromo-N-[1-(3-bromothiophen-2-yl)ethyl]-4-nitroaniline Traditional Name: (2-bromo-4-nitro-phenyl)-[1-(3-bromo-2-thienyl)ethyl]amine Formula: C12H10Br2N2O2S MolecularWeight: 406.093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C12H10Br2N2O2S/c1-7(12-9(13)4-5-19-12)15-11-3-2-8(16(17)18)6-10(11)14/h2-7,15H,1H3