4-bromanyl-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-2-nitro-aniline

Systemtic Name: 4-bromanyl-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-2-nitro-aniline Openeye Name: 4-bromo-N-[1-(2,5-dimethyl-3-thienyl)ethyl]-2-nitro-aniline CAS Name: 4-bromo-N-[1-(2,5-dimethyl-3-thiophenyl)ethyl]-2-nitroaniline IUPAC Name: 4-bromo-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-2-nitroaniline Traditional Name: (4-bromo-2-nitro-phenyl)-[1-(2,5-dimethyl-3-thienyl)ethyl]amine Formula: C14H15BrN2O2S MolecularWeight: 355.2501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN2O2S/c1-8-6-12(10(3)20-8)9(2)16-13-5-4-11(15)7-14(13)17(18)19/h4-7,9,16H,1-3H3