N-[1-(3-nitrophenyl)ethyl]-1-benzothiophen-5-amine

Systemtic Name: N-[1-(3-nitrophenyl)ethyl]-1-benzothiophen-5-amine Openeye Name: N-[1-(3-nitrophenyl)ethyl]benzothiophen-5-amine CAS Name: N-[1-(3-nitrophenyl)ethyl]-1-benzothiophen-5-amine IUPAC Name: N-[1-(3-nitrophenyl)ethyl]-1-benzothiophen-5-amine Traditional Name: benzothiophen-5-yl-[1-(3-nitrophenyl)ethyl]amine Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])NC2=CC3=C(C=C2)SC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])NC2=CC3=C(C=C2)SC=C3

InChI

InChI=1S/C16H14N2O2S/c1-11(12-3-2-4-15(10-12)18(19)20)17-14-5-6-16-13(9-14)7-8-21-16/h2-11,17H,1H3