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

Systemtic Name: 5-nitro-2-(1,2,4-oxadiazol-3-ylmethoxy)benzaldehyde Openeye Name: 5-nitro-2-(1,2,4-oxadiazol-3-ylmethoxy)benzaldehyde CAS Name: 5-nitro-2-(1,2,4-oxadiazol-3-ylmethoxy)benzaldehyde IUPAC Name: 5-nitro-2-(1,2,4-oxadiazol-3-ylmethoxy)benzaldehyde Traditional Name: 5-nitro-2-(1,2,4-oxadiazol-3-ylmethoxy)benzaldehyde Formula: C10H7N3O5 MolecularWeight: 249.17968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3O5/c14-4-7-3-8(13(15)16)1-2-9(7)17-5-10-11-6-18-12-10/h1-4,6H,5H2