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

Systemtic Name: 4-chloranyl-2-[(5R)-3-(2-methylphenyl)-2,5-dihydro-1,2,4-oxadiazol-5-yl]-6-nitro-phenolate Openeye Name: 4-chloro-2-nitro-6-[(5R)-3-(o-tolyl)-2,5-dihydro-1,2,4-oxadiazol-5-yl]phenolate CAS Name: 4-chloro-2-[(5R)-3-(2-methylphenyl)-2,5-dihydro-1,2,4-oxadiazol-5-yl]-6-nitrophenolate IUPAC Name: 4-chloro-2-[(5R)-3-(2-methylphenyl)-2,5-dihydro-1,2,4-oxadiazol-5-yl]-6-nitrophenolate Traditional Name: 4-chloro-2-nitro-6-[(5R)-3-(o-tolyl)-2,5-dihydro-1,2,4-oxadiazol-5-yl]phenolate Formula: C15H11ClN3O4- MolecularWeight: 332.71854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(ON2)C3=CC(=CC(=C3[O-])[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=CC=C1C2=N[C@H](ON2)C3=CC(=CC(=C3[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C15H12ClN3O4/c1-8-4-2-3-5-10(8)14-17-15(23-18-14)11-6-9(16)7-12(13(11)20)19(21)22/h2-7,15,20H,1H3,(H,17,18)/p-1/t15-/m1/s1