2-(1,3-dithian-2-yl)-5-nitro-benzaldehyde

Systemtic Name: 2-(1,3-dithian-2-yl)-5-nitro-benzaldehyde Openeye Name: 2-(1,3-dithian-2-yl)-5-nitro-benzaldehyde CAS Name: 2-(1,3-dithian-2-yl)-5-nitrobenzaldehyde IUPAC Name: 2-(1,3-dithian-2-yl)-5-nitrobenzaldehyde Traditional Name: 2-(1,3-dithian-2-yl)-5-nitro-benzaldehyde Formula: C11H11NO3S2 MolecularWeight: 269.33994

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

C1CSC(SC1)C2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C11H11NO3S2/c13-7-8-6-9(12(14)15)2-3-10(8)11-16-4-1-5-17-11/h2-3,6-7,11H,1,4-5H2