3-nitro-2,5-diphenyl-1,4-dithiine

Systemtic Name: 3-nitro-2,5-diphenyl-1,4-dithiine Openeye Name: 3-nitro-2,5-diphenyl-1,4-dithiine CAS Name: 3-nitro-2,5-diphenyl-1,4-dithiin IUPAC Name: 3-nitro-2,5-diphenyl-1,4-dithiine Traditional Name: 3-nitro-2,5-diphenyl-1,4-dithiin Formula: C16H11NO2S2 MolecularWeight: 313.39404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=C(S2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=C(S2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H11NO2S2/c18-17(19)16-15(13-9-5-2-6-10-13)20-11-14(21-16)12-7-3-1-4-8-12/h1-11H