methyl (4S,5R)-5-(2-chloranyl-5-nitro-phenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate

Systemtic Name: methyl (4S,5R)-5-(2-chloranyl-5-nitro-phenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate Openeye Name: methyl (4S,5R)-5-(2-chloro-5-nitro-phenyl)-4,5-dihydrooxazole-4-carboxylate CAS Name: (4S,5R)-5-(2-chloro-5-nitrophenyl)-4,5-dihydrooxazole-4-carboxylic acid methyl ester IUPAC Name: methyl (4S,5R)-5-(2-chloro-5-nitrophenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate Traditional Name: (4S,5R)-5-(2-chloro-5-nitro-phenyl)-2-oxazoline-4-carboxylic acid methyl ester Formula: C11H9ClN2O5 MolecularWeight: 284.65256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)[C@@H]1[C@H](OC=N1)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H9ClN2O5/c1-18-11(15)9-10(19-5-13-9)7-4-6(14(16)17)2-3-8(7)12/h2-5,9-10H,1H3/t9-,10+/m0/s1