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

Systemtic Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-5-nitro-benzaldehyde Openeye Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-5-nitro-benzaldehyde CAS Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-5-nitrobenzaldehyde IUPAC Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-5-nitrobenzaldehyde Traditional Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-5-nitro-benzaldehyde Formula: C11H9N3O5 MolecularWeight: 263.20626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CC1=NN=C(O1)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C11H9N3O5/c1-7-12-13-11(19-7)6-18-10-3-2-9(14(16)17)4-8(10)5-15/h2-5H,6H2,1H3