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

Systemtic Name: 4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-3-nitro-benzaldehyde Openeye Name: 4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-3-nitro-benzaldehyde CAS Name: 4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-3-nitrobenzaldehyde IUPAC Name: 4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-3-nitrobenzaldehyde Traditional Name: 4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-3-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)C=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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