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

Systemtic Name: N-(4-methyl-2-nitro-phenyl)thiolan-3-amine Openeye Name: N-(4-methyl-2-nitro-phenyl)tetrahydrothiophen-3-amine CAS Name: N-(4-methyl-2-nitrophenyl)-3-thiolanamine IUPAC Name: N-(4-methyl-2-nitrophenyl)thiolan-3-amine Traditional Name: (4-methyl-2-nitro-phenyl)-tetrahydrothiophen-3-yl-amine Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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