2-(3-methoxy-2-nitro-phenyl)-1,3-dithiolane

Systemtic Name: 2-(3-methoxy-2-nitro-phenyl)-1,3-dithiolane Openeye Name: 2-(3-methoxy-2-nitro-phenyl)-1,3-dithiolane CAS Name: 2-(3-methoxy-2-nitrophenyl)-1,3-dithiolane IUPAC Name: 2-(3-methoxy-2-nitrophenyl)-1,3-dithiolane Traditional Name: 2-(3-methoxy-2-nitro-phenyl)-1,3-dithiolane Formula: C10H11NO3S2 MolecularWeight: 257.32924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[N+](=O)[O-])C2SCCS2

Isomeric SMILES

COC1=CC=CC(=C1[N+](=O)[O-])C2SCCS2

InChI

InChI=1S/C10H11NO3S2/c1-14-8-4-2-3-7(9(8)11(12)13)10-15-5-6-16-10/h2-4,10H,5-6H2,1H3