N-(4-methyl-3-nitro-phenyl)thiolan-3-amine

Systemtic Name: N-(4-methyl-3-nitro-phenyl)thiolan-3-amine Openeye Name: N-(4-methyl-3-nitro-phenyl)tetrahydrothiophen-3-amine CAS Name: N-(4-methyl-3-nitrophenyl)-3-thiolanamine IUPAC Name: N-(4-methyl-3-nitrophenyl)thiolan-3-amine Traditional Name: (4-methyl-3-nitro-phenyl)-tetrahydrothiophen-3-yl-amine Formula: C11H14N2O2S MolecularWeight: 238.30606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CCSC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC2CCSC2)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O2S/c1-8-2-3-9(6-11(8)13(14)15)12-10-4-5-16-7-10/h2-3,6,10,12H,4-5,7H2,1H3