2,5-dinitro-3,6-diphenyl-1,4-dithiine

Systemtic Name: 2,5-dinitro-3,6-diphenyl-1,4-dithiine Openeye Name: 2,5-dinitro-3,6-diphenyl-1,4-dithiine CAS Name: 2,5-dinitro-3,6-diphenyl-1,4-dithiin IUPAC Name: 2,5-dinitro-3,6-diphenyl-1,4-dithiine Traditional Name: 2,5-dinitro-3,6-diphenyl-1,4-dithiin Formula: C16H10N2O4S2 MolecularWeight: 358.3916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2O4S2/c19-17(20)15-13(11-7-3-1-4-8-11)23-16(18(21)22)14(24-15)12-9-5-2-6-10-12/h1-10H