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

Systemtic Name: 3-(2-bromoethyl)-5-nitro-1,3-benzoxazol-2-one Openeye Name: 3-(2-bromoethyl)-5-nitro-1,3-benzoxazol-2-one CAS Name: 3-(2-bromoethyl)-5-nitro-1,3-benzoxazol-2-one IUPAC Name: 3-(2-bromoethyl)-5-nitro-1,3-benzoxazol-2-one Traditional Name: 3-(2-bromoethyl)-5-nitro-1,3-benzoxazol-2-one Formula: C9H7BrN2O4 MolecularWeight: 287.06688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7BrN2O4/c10-3-4-11-7-5-6(12(14)15)1-2-8(7)16-9(11)13/h1-2,5H,3-4H2