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

Systemtic Name: 5-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]-2-nitro-benzaldehyde Openeye Name: 5-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]-2-nitro-benzaldehyde CAS Name: 5-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]-2-nitrobenzaldehyde IUPAC Name: 5-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]-2-nitrobenzaldehyde Traditional Name: 5-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]-2-nitro-benzaldehyde Formula: C12H11N3O6 MolecularWeight: 293.23224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)COC2=C(C=C(C(=C2)[N+](=O)[O-])C=O)OC

Isomeric SMILES

CC1=NOC(=N1)COC2=C(C=C(C(=C2)[N+](=O)[O-])C=O)OC

InChI

InChI=1S/C12H11N3O6/c1-7-13-12(21-14-7)6-20-11-4-9(15(17)18)8(5-16)3-10(11)19-2/h3-5H,6H2,1-2H3