5-methoxy-2-nitro-4-(1,2,4-oxadiazol-3-ylmethoxy)benzaldehyde

Systemtic Name: 5-methoxy-2-nitro-4-(1,2,4-oxadiazol-3-ylmethoxy)benzaldehyde Openeye Name: 5-methoxy-2-nitro-4-(1,2,4-oxadiazol-3-ylmethoxy)benzaldehyde CAS Name: 5-methoxy-2-nitro-4-(1,2,4-oxadiazol-3-ylmethoxy)benzaldehyde IUPAC Name: 5-methoxy-2-nitro-4-(1,2,4-oxadiazol-3-ylmethoxy)benzaldehyde Traditional Name: 5-methoxy-2-nitro-4-(1,2,4-oxadiazol-3-ylmethoxy)benzaldehyde Formula: C11H9N3O6 MolecularWeight: 279.20566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])OCC2=NOC=N2

Isomeric SMILES

COC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])OCC2=NOC=N2

InChI

InChI=1S/C11H9N3O6/c1-18-9-2-7(4-15)8(14(16)17)3-10(9)19-5-11-12-6-20-13-11/h2-4,6H,5H2,1H3