[3-(3-nitrophenyl)-1,2-oxazol-5-yl]methanol

Systemtic Name: [3-(3-nitrophenyl)-1,2-oxazol-5-yl]methanol Openeye Name: [3-(3-nitrophenyl)isoxazol-5-yl]methanol CAS Name: [3-(3-nitrophenyl)-5-isoxazolyl]methanol IUPAC Name: [3-(3-nitrophenyl)-1,2-oxazol-5-yl]methanol Traditional Name: [3-(3-nitrophenyl)isoxazol-5-yl]methanol Formula: C10H8N2O4 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NOC(=C2)CO

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NOC(=C2)CO

InChI

InChI=1S/C10H8N2O4/c13-6-9-5-10(11-16-9)7-2-1-3-8(4-7)12(14)15/h1-5,13H,6H2