2-[4-(2,4-dinitrophenoxy)phenyl]-1,3-dithiolane

Systemtic Name: 2-[4-(2,4-dinitrophenoxy)phenyl]-1,3-dithiolane Openeye Name: 2-[4-(2,4-dinitrophenoxy)phenyl]-1,3-dithiolane CAS Name: 2-[4-(2,4-dinitrophenoxy)phenyl]-1,3-dithiolane IUPAC Name: 2-[4-(2,4-dinitrophenoxy)phenyl]-1,3-dithiolane Traditional Name: 2-[4-(2,4-dinitrophenoxy)phenyl]-1,3-dithiolane Formula: C15H12N2O5S2 MolecularWeight: 364.39618

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O5S2/c18-16(19)11-3-6-14(13(9-11)17(20)21)22-12-4-1-10(2-5-12)15-23-7-8-24-15/h1-6,9,15H,7-8H2