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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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