N-(2-methoxy-4-nitro-phenyl)thiolan-3-amine

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)thiolan-3-amine Openeye Name: N-(2-methoxy-4-nitro-phenyl)tetrahydrothiophen-3-amine CAS Name: N-(2-methoxy-4-nitrophenyl)-3-thiolanamine IUPAC Name: N-(2-methoxy-4-nitrophenyl)thiolan-3-amine Traditional Name: (2-methoxy-4-nitro-phenyl)-tetrahydrothiophen-3-yl-amine Formula: C11H14N2O3S MolecularWeight: 254.30546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC2CCSC2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC2CCSC2

InChI

InChI=1S/C11H14N2O3S/c1-16-11-6-9(13(14)15)2-3-10(11)12-8-4-5-17-7-8/h2-3,6,8,12H,4-5,7H2,1H3