3-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-nitro-1,3-benzoxazol-2-one

Systemtic Name: 3-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-nitro-1,3-benzoxazol-2-one Openeye Name: 3-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-nitro-1,3-benzoxazol-2-one CAS Name: 3-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-nitro-1,3-benzoxazol-2-one IUPAC Name: 3-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-nitro-1,3-benzoxazol-2-one Traditional Name: 3-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-nitro-1,3-benzoxazol-2-one Formula: C16H9ClN4O5 MolecularWeight: 372.71946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NOC(=N2)CN3C4=C(C=CC(=C4)[N+](=O)[O-])OC3=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NOC(=N2)CN3C4=C(C=CC(=C4)[N+](=O)[O-])OC3=O)Cl

InChI

InChI=1S/C16H9ClN4O5/c17-11-4-2-1-3-10(11)15-18-14(26-19-15)8-20-12-7-9(21(23)24)5-6-13(12)25-16(20)22/h1-7H,8H2