bis(3-nitrophenoxy)methanethione

Systemtic Name: bis(3-nitrophenoxy)methanethione Openeye Name: bis(3-nitrophenoxy)methanethione CAS Name: bis(3-nitrophenoxy)methanethione IUPAC Name: bis(3-nitrophenoxy)methanethione Traditional Name: bis(3-nitrophenoxy)methanethione Formula: C13H8N2O6S MolecularWeight: 320.27742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N2O6S/c16-14(17)9-3-1-5-11(7-9)20-13(22)21-12-6-2-4-10(8-12)15(18)19/h1-8H