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

Systemtic Name: 4-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-nitro-benzaldehyde Openeye Name: 4-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-nitro-benzaldehyde CAS Name: 4-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-3-nitrobenzaldehyde IUPAC Name: 4-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-nitrobenzaldehyde Traditional Name: 4-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-3-nitro-benzaldehyde Formula: C10H7N3O4S MolecularWeight: 265.24528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(O1)SC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C10H7N3O4S/c1-6-11-12-10(17-6)18-9-3-2-7(5-14)4-8(9)13(15)16/h2-5H,1H3