4-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]-3-nitro-benzaldehyde

Systemtic Name: 4-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]-3-nitro-benzaldehyde Openeye Name: 4-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]-3-nitro-benzaldehyde CAS Name: 4-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]-3-nitrobenzaldehyde IUPAC Name: 4-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]-3-nitrobenzaldehyde Traditional Name: 4-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]-3-nitro-benzaldehyde Formula: C12H11N3O5 MolecularWeight: 277.23284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CCC1=NN=C(O1)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O5/c1-2-11-13-14-12(20-11)7-19-10-4-3-8(6-16)5-9(10)15(17)18/h3-6H,2,7H2,1H3