(3-methoxyphenoxy)-(4-nitrophenoxy)methanethione

Systemtic Name: (3-methoxyphenoxy)-(4-nitrophenoxy)methanethione Openeye Name: (3-methoxyphenoxy)-(4-nitrophenoxy)methanethione CAS Name: (3-methoxyphenoxy)-(4-nitrophenoxy)methanethione IUPAC Name: (3-methoxyphenoxy)-(4-nitrophenoxy)methanethione Traditional Name: (3-methoxyphenoxy)-(4-nitrophenoxy)methanethione Formula: C14H11NO5S MolecularWeight: 305.30584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC(=S)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)OC(=S)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H11NO5S/c1-18-12-3-2-4-13(9-12)20-14(21)19-11-7-5-10(6-8-11)15(16)17/h2-9H,1H3