3-(4-nitrophenyl)-1,2,4-oxadiazole-5-carbaldehyde

Systemtic Name: 3-(4-nitrophenyl)-1,2,4-oxadiazole-5-carbaldehyde Openeye Name: 3-(4-nitrophenyl)-1,2,4-oxadiazole-5-carbaldehyde CAS Name: 3-(4-nitrophenyl)-1,2,4-oxadiazole-5-carboxaldehyde IUPAC Name: 3-(4-nitrophenyl)-1,2,4-oxadiazole-5-carbaldehyde Traditional Name: 3-(4-nitrophenyl)-1,2,4-oxadiazole-5-carbaldehyde Formula: C9H5N3O4 MolecularWeight: 219.1537

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC(=N2)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NOC(=N2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C9H5N3O4/c13-5-8-10-9(11-16-8)6-1-3-7(4-2-6)12(14)15/h1-5H