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

Systemtic Name: 3-nitro-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]benzaldehyde Openeye Name: 3-nitro-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]benzaldehyde CAS Name: 3-nitro-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]benzaldehyde IUPAC Name: 3-nitro-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]benzaldehyde Traditional Name: 3-nitro-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]benzaldehyde Formula: C15H9N3O4S MolecularWeight: 327.31466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)SC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)SC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C15H9N3O4S/c19-9-10-6-7-13(12(8-10)18(20)21)23-15-17-16-14(22-15)11-4-2-1-3-5-11/h1-9H