4-chloranyl-2-nitro-6-[(5R)-3-phenyl-2,5-dihydro-1,2,4-oxadiazol-5-yl]phenolate

Systemtic Name: 4-chloranyl-2-nitro-6-[(5R)-3-phenyl-2,5-dihydro-1,2,4-oxadiazol-5-yl]phenolate Openeye Name: 4-chloro-2-nitro-6-[(5R)-3-phenyl-2,5-dihydro-1,2,4-oxadiazol-5-yl]phenolate CAS Name: 4-chloro-2-nitro-6-[(5R)-3-phenyl-2,5-dihydro-1,2,4-oxadiazol-5-yl]phenolate IUPAC Name: 4-chloro-2-nitro-6-[(5R)-3-phenyl-2,5-dihydro-1,2,4-oxadiazol-5-yl]phenolate Traditional Name: 4-chloro-2-nitro-6-[(5R)-3-phenyl-2,5-dihydro-1,2,4-oxadiazol-5-yl]phenolate Formula: C14H9ClN3O4- MolecularWeight: 318.69196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(ON2)C3=CC(=CC(=C3[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=N[C@H](ON2)C3=CC(=CC(=C3[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C14H10ClN3O4/c15-9-6-10(12(19)11(7-9)18(20)21)14-16-13(17-22-14)8-4-2-1-3-5-8/h1-7,14,19H,(H,16,17)/p-1/t14-/m1/s1