7-fluoranyl-6-nitro-3-prop-2-enyl-3H-quinoxalin-2-one

Systemtic Name: 7-fluoranyl-6-nitro-3-prop-2-enyl-3H-quinoxalin-2-one Openeye Name: 3-allyl-7-fluoro-6-nitro-3H-quinoxalin-2-one CAS Name: 7-fluoro-6-nitro-3-prop-2-enyl-3H-quinoxalin-2-one IUPAC Name: 7-fluoro-6-nitro-3-prop-2-enyl-3H-quinoxalin-2-one Traditional Name: 3-allyl-7-fluoro-6-nitro-3H-quinoxalin-2-one Formula: C11H8FN3O3 MolecularWeight: 249.197923

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(=O)N=C2C=C(C(=CC2=N1)[N+](=O)[O-])F

Isomeric SMILES

C=CCC1C(=O)N=C2C=C(C(=CC2=N1)[N+](=O)[O-])F

InChI

InChI=1S/C11H8FN3O3/c1-2-3-7-11(16)14-8-4-6(12)10(15(17)18)5-9(8)13-7/h2,4-5,7H,1,3H2