1-(4-chloranyl-2-nitro-phenyl)-3-cyclopropyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)propane-1,3-dione

Systemtic Name: 1-(4-chloranyl-2-nitro-phenyl)-3-cyclopropyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)propane-1,3-dione Openeye Name: 1-(4-chloro-2-nitro-phenyl)-3-cyclopropyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)propane-1,3-dione CAS Name: 1-(4-chloro-2-nitrophenyl)-3-cyclopropyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)propane-1,3-dione IUPAC Name: 1-(4-chloro-2-nitrophenyl)-3-cyclopropyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)propane-1,3-dione Traditional Name: 1-(4-chloro-2-nitro-phenyl)-3-cyclopropyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)propane-1,3-dione Formula: C15H12ClN3O5 MolecularWeight: 349.72588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(C(=O)C2CC2)C(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NOC(=N1)C(C(=O)C2CC2)C(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O5/c1-7-17-15(24-18-7)12(13(20)8-2-3-8)14(21)10-5-4-9(16)6-11(10)19(22)23/h4-6,8,12H,2-3H2,1H3