N-[(4-methoxy-3-nitro-phenyl)methyl]-1-thiophen-2-yl-ethanamine

Systemtic Name: N-[(4-methoxy-3-nitro-phenyl)methyl]-1-thiophen-2-yl-ethanamine Openeye Name: N-[(4-methoxy-3-nitro-phenyl)methyl]-1-(2-thienyl)ethanamine CAS Name: N-[(4-methoxy-3-nitrophenyl)methyl]-1-thiophen-2-ylethanamine IUPAC Name: N-[(4-methoxy-3-nitrophenyl)methyl]-1-thiophen-2-ylethanamine Traditional Name: (4-methoxy-3-nitro-benzyl)-[1-(2-thienyl)ethyl]amine Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CS1)NCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O3S/c1-10(14-4-3-7-20-14)15-9-11-5-6-13(19-2)12(8-11)16(17)18/h3-8,10,15H,9H2,1-2H3