5-nitro-2-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]benzaldehyde

Systemtic Name: 5-nitro-2-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]benzaldehyde Openeye Name: 5-nitro-2-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]benzaldehyde CAS Name: 5-nitro-2-[(5-propyl-1,3,4-oxadiazol-2-yl)thio]benzaldehyde IUPAC Name: 5-nitro-2-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]benzaldehyde Traditional Name: 5-nitro-2-[(5-propyl-1,3,4-oxadiazol-2-yl)thio]benzaldehyde Formula: C12H11N3O4S MolecularWeight: 293.29844

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(O1)SC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CCCC1=NN=C(O1)SC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C12H11N3O4S/c1-2-3-11-13-14-12(19-11)20-10-5-4-9(15(17)18)6-8(10)7-16/h4-7H,2-3H2,1H3