(3-chloranylphenoxy)-(3-nitrophenoxy)methanethione

Systemtic Name: (3-chloranylphenoxy)-(3-nitrophenoxy)methanethione Openeye Name: (3-chlorophenoxy)-(3-nitrophenoxy)methanethione CAS Name: (3-chlorophenoxy)-(3-nitrophenoxy)methanethione IUPAC Name: (3-chlorophenoxy)-(3-nitrophenoxy)methanethione Traditional Name: (3-chlorophenoxy)-(3-nitrophenoxy)methanethione Formula: C13H8ClNO4S MolecularWeight: 309.72492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(=S)OC2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC(=S)OC2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H8ClNO4S/c14-9-3-1-5-11(7-9)18-13(20)19-12-6-2-4-10(8-12)15(16)17/h1-8H