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

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-3-nitro-aniline Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-3-nitro-aniline CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-3-nitroaniline IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-3-nitroaniline Traditional Name: 1-(3-bromo-2-thienyl)ethyl-(3-nitrophenyl)amine Formula: C12H11BrN2O2S MolecularWeight: 327.19694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11BrN2O2S/c1-8(12-11(13)5-6-18-12)14-9-3-2-4-10(7-9)15(16)17/h2-8,14H,1H3