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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO3S2/c13-7-8-3-1-4-9(12(14)15)10(8)11-16-5-2-6-17-11/h1,3-4,7,11H,2,5-6H2