[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methanediol

Systemtic Name: [3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methanediol Openeye Name: [3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methanediol CAS Name: [3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methanediol IUPAC Name: [3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methanediol Traditional Name: [3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methanediol Formula: C9H7N3O5 MolecularWeight: 237.16898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N3O5/c13-9(14)8-10-7(11-17-8)5-1-3-6(4-2-5)12(15)16/h1-4,9,13-14H