(3-nitrophenoxy)-phenylmethoxy-methanethione

Systemtic Name: (3-nitrophenoxy)-phenylmethoxy-methanethione Openeye Name: benzyloxy-(3-nitrophenoxy)methanethione CAS Name: (3-nitrophenoxy)-phenylmethoxymethanethione IUPAC Name: (3-nitrophenoxy)-phenylmethoxymethanethione Traditional Name: benzoxy-(3-nitrophenoxy)methanethione Formula: C14H11NO4S MolecularWeight: 289.30644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO4S/c16-15(17)12-7-4-8-13(9-12)19-14(20)18-10-11-5-2-1-3-6-11/h1-9H,10H2