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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCCC2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CNCCC2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O3S/c1-19-14-5-4-11(9-13(14)16(17)18)10-15-7-6-12-3-2-8-20-12/h2-5,8-9,15H,6-7,10H2,1H3