3-(2-bromanylethanoyl)-8-methoxy-6-nitro-chromen-2-one

Systemtic Name: 3-(2-bromanylethanoyl)-8-methoxy-6-nitro-chromen-2-one Openeye Name: 3-(2-bromoacetyl)-8-methoxy-6-nitro-chromen-2-one CAS Name: 3-(2-bromo-1-oxoethyl)-8-methoxy-6-nitro-1-benzopyran-2-one IUPAC Name: 3-(2-bromoacetyl)-8-methoxy-6-nitrochromen-2-one Traditional Name: 3-(2-bromoacetyl)-8-methoxy-6-nitro-coumarin Formula: C12H8BrNO6 MolecularWeight: 342.09902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C(=O)CBr

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C(=O)CBr

InChI

InChI=1S/C12H8BrNO6/c1-19-10-4-7(14(17)18)2-6-3-8(9(15)5-13)12(16)20-11(6)10/h2-4H,5H2,1H3