[(5S)-2-(4-nitrophenyl)-4,5-dihydro-1,3-oxazol-5-yl]methanol

Systemtic Name: [(5S)-2-(4-nitrophenyl)-4,5-dihydro-1,3-oxazol-5-yl]methanol Openeye Name: [(5S)-2-(4-nitrophenyl)-4,5-dihydrooxazol-5-yl]methanol CAS Name: [(5S)-2-(4-nitrophenyl)-4,5-dihydrooxazol-5-yl]methanol IUPAC Name: [(5S)-2-(4-nitrophenyl)-4,5-dihydro-1,3-oxazol-5-yl]methanol Traditional Name: [(5S)-2-(4-nitrophenyl)-2-oxazolin-5-yl]methanol Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=N1)C2=CC=C(C=C2)[N+](=O)[O-])CO

Isomeric SMILES

C1[C@H](OC(=N1)C2=CC=C(C=C2)[N+](=O)[O-])CO

InChI

InChI=1S/C10H10N2O4/c13-6-9-5-11-10(16-9)7-1-3-8(4-2-7)12(14)15/h1-4,9,13H,5-6H2/t9-/m0/s1