3-nitro-N-(1-thiophen-2-ylethyl)aniline

Systemtic Name: 3-nitro-N-(1-thiophen-2-ylethyl)aniline Openeye Name: 3-nitro-N-[1-(2-thienyl)ethyl]aniline CAS Name: 3-nitro-N-(1-thiophen-2-ylethyl)aniline IUPAC Name: 3-nitro-N-(1-thiophen-2-ylethyl)aniline Traditional Name: (3-nitrophenyl)-[1-(2-thienyl)ethyl]amine Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2S/c1-9(12-6-3-7-17-12)13-10-4-2-5-11(8-10)14(15)16/h2-9,13H,1H3