N-(2-methyl-5-nitro-phenyl)thiolan-3-amine

Systemtic Name: N-(2-methyl-5-nitro-phenyl)thiolan-3-amine Openeye Name: N-(2-methyl-5-nitro-phenyl)tetrahydrothiophen-3-amine CAS Name: N-(2-methyl-5-nitrophenyl)-3-thiolanamine IUPAC Name: N-(2-methyl-5-nitrophenyl)thiolan-3-amine Traditional Name: (2-methyl-5-nitro-phenyl)-tetrahydrothiophen-3-yl-amine Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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