3-(5-chloranylpentyl)-5-nitro-1,3-benzoxazol-2-one

Systemtic Name: 3-(5-chloranylpentyl)-5-nitro-1,3-benzoxazol-2-one Openeye Name: 3-(5-chloropentyl)-5-nitro-1,3-benzoxazol-2-one CAS Name: 3-(5-chloropentyl)-5-nitro-1,3-benzoxazol-2-one IUPAC Name: 3-(5-chloropentyl)-5-nitro-1,3-benzoxazol-2-one Traditional Name: 3-(5-chloropentyl)-5-nitro-1,3-benzoxazol-2-one Formula: C12H13ClN2O4 MolecularWeight: 284.69562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N(C(=O)O2)CCCCCCl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N(C(=O)O2)CCCCCCl

InChI

InChI=1S/C12H13ClN2O4/c13-6-2-1-3-7-14-10-8-9(15(17)18)4-5-11(10)19-12(14)16/h4-5,8H,1-3,6-7H2