1-(3-nitrophenyl)-N-(thiophen-2-ylmethyl)ethanamine

Systemtic Name: 1-(3-nitrophenyl)-N-(thiophen-2-ylmethyl)ethanamine Openeye Name: 1-(3-nitrophenyl)-N-(2-thienylmethyl)ethanamine CAS Name: 1-(3-nitrophenyl)-N-(thiophen-2-ylmethyl)ethanamine IUPAC Name: 1-(3-nitrophenyl)-N-(thiophen-2-ylmethyl)ethanamine Traditional Name: 1-(3-nitrophenyl)ethyl-(2-thenyl)amine Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])NCC2=CC=CS2

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])NCC2=CC=CS2

InChI

InChI=1S/C13H14N2O2S/c1-10(14-9-13-6-3-7-18-13)11-4-2-5-12(8-11)15(16)17/h2-8,10,14H,9H2,1H3