2-azanyl-6-(4-nitrophenoxy)hexane-1-thiol

Systemtic Name: 2-azanyl-6-(4-nitrophenoxy)hexane-1-thiol Openeye Name: 2-amino-6-(4-nitrophenoxy)hexane-1-thiol CAS Name: 2-amino-6-(4-nitrophenoxy)-1-hexanethiol IUPAC Name: 2-amino-6-(4-nitrophenoxy)hexane-1-thiol Traditional Name: 2-amino-6-(4-nitrophenoxy)hexane-1-thiol Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCCCCC(CS)N

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCCCCC(CS)N

InChI

InChI=1S/C12H18N2O3S/c13-10(9-18)3-1-2-8-17-12-6-4-11(5-7-12)14(15)16/h4-7,10,18H,1-3,8-9,13H2